HEADER    TOXIN                                   01-JUN-11   2LDS              
TITLE     SOLUTION STRUCTURE OF A SHORT-CHAIN LAIT1 FROM THE VENOM OF SCORPION  
TITLE    2 LIOCHELES AUSTRALASIAE                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSECTICIDAL TOXIN LAIT1;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LIOCHELES AUSTRALASIAE;                         
SOURCE   3 ORGANISM_COMMON: WOOD SCORPION;                                      
SOURCE   4 ORGANISM_TAXID: 431266;                                              
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET32A                                     
KEYWDS    INHIBITOR CYSTINE KNOT (ICK) FOLD, SCORPION TOXIN, TOXIN              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.HORITA,T.MIYAKAWA,K.NAGATA,M.TANOKURA                               
REVDAT   3   14-JUN-23 2LDS    1       REMARK                                   
REVDAT   2   12-OCT-11 2LDS    1       TITLE                                    
REVDAT   1   14-SEP-11 2LDS    0                                                
JRNL        AUTH   S.HORITA,N.MATSUSHITA,T.KAWACHI,R.AYABE,M.MIYASHITA,         
JRNL        AUTH 2 T.MIYAKAWA,Y.NAKAGAWA,K.NAGATA,H.MIYAGAWA,M.TANOKURA         
JRNL        TITL   SOLUTION STRUCTURE OF A SHORT-CHAIN INSECTICIDAL TOXIN LAIT1 
JRNL        TITL 2 FROM THE VENOM OF SCORPION LIOCHELES AUSTRALASIAE.           
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 411   738 2011              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   21782787                                                     
JRNL        DOI    10.1016/J.BBRC.2011.07.016                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA V2.1, CYANA                                    
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LDS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-JUN-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102272.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 90% H2O-1, 10% D2O-2, 20MM MES     
REMARK 210                                   -3, 50MM SODIUM CHLORIDE-4, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HN(CO)CA; 3D CBCA(CO)NH; 3D        
REMARK 210                                   HNCACB; 3D HBHA(CO)NH; 3D HCCH-    
REMARK 210                                   TOCSY; 3D HCCH-COSY; 3D 1H-15N     
REMARK 210                                   NOESY; 3D 1H-13C NOESY; 2D 1H-     
REMARK 210                                   13C HSQC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   4      163.05     62.09                                   
REMARK 500  1 GLU A   7     -169.86     63.37                                   
REMARK 500  1 GLU A   9      -66.00    179.65                                   
REMARK 500  1 THR A  10      158.42    178.94                                   
REMARK 500  1 CYS A  11       56.13   -164.00                                   
REMARK 500  1 VAL A  12     -176.84    -66.46                                   
REMARK 500  1 ARG A  15       69.57   -115.60                                   
REMARK 500  1 PRO A  20       75.30    -69.85                                   
REMARK 500  1 ASN A  24      -61.14   -131.65                                   
REMARK 500  1 LYS A  25      -34.46   -179.59                                   
REMARK 500  1 GLN A  27       98.90     58.99                                   
REMARK 500  1 ILE A  28      -49.69   -146.32                                   
REMARK 500  1 CYS A  29      125.58     66.73                                   
REMARK 500  2 GLU A   7     -172.75     52.72                                   
REMARK 500  2 GLU A   9      -75.61   -177.03                                   
REMARK 500  2 THR A  10      122.91   -178.96                                   
REMARK 500  2 VAL A  12      152.64     64.53                                   
REMARK 500  2 PRO A  20       94.98    -69.76                                   
REMARK 500  2 ASN A  24      -54.02   -131.77                                   
REMARK 500  2 LYS A  25      -39.41   -179.57                                   
REMARK 500  2 GLN A  27       96.18     57.97                                   
REMARK 500  2 ILE A  28      -40.14   -136.05                                   
REMARK 500  2 CYS A  29      117.55     66.35                                   
REMARK 500  3 LEU A   4     -168.82     48.64                                   
REMARK 500  3 GLU A   7     -169.93     63.57                                   
REMARK 500  3 GLU A   9       30.90   -175.65                                   
REMARK 500  3 THR A  10       89.47     50.49                                   
REMARK 500  3 PRO A  20       86.13    -69.81                                   
REMARK 500  3 ASN A  24      -74.71   -128.70                                   
REMARK 500  3 LYS A  25      -38.67   -163.64                                   
REMARK 500  3 GLN A  27       95.63     63.31                                   
REMARK 500  3 ILE A  28      -46.05   -139.12                                   
REMARK 500  3 CYS A  29      127.76     67.10                                   
REMARK 500  3 ASP A  31      159.94    177.76                                   
REMARK 500  4 PHE A   2       74.56     51.99                                   
REMARK 500  4 PRO A   3       78.54    -69.71                                   
REMARK 500  4 TYR A   8       74.14     63.29                                   
REMARK 500  4 GLU A   9      -72.88   -170.63                                   
REMARK 500  4 THR A  10     -179.82   -173.68                                   
REMARK 500  4 CYS A  11       71.12   -179.53                                   
REMARK 500  4 PRO A  20       75.22    -69.73                                   
REMARK 500  4 ASN A  24      -74.60   -132.98                                   
REMARK 500  4 LYS A  25      -40.26   -162.62                                   
REMARK 500  4 GLN A  27       92.20     61.18                                   
REMARK 500  4 ILE A  28      -44.21   -136.47                                   
REMARK 500  4 CYS A  29      127.00     66.34                                   
REMARK 500  5 PHE A   2      153.72     64.39                                   
REMARK 500  5 LEU A   4      139.80   -174.90                                   
REMARK 500  5 SER A   5     -171.60    -59.67                                   
REMARK 500  5 LYS A   6     -168.86   -113.04                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     125 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17681   RELATED DB: BMRB                                 
DBREF  2LDS A    1    36  UNP    P0C5F2   LAIT1_LIOAU      1     36             
SEQRES   1 A   36  ASP PHE PRO LEU SER LYS GLU TYR GLU THR CYS VAL ARG          
SEQRES   2 A   36  PRO ARG LYS CYS GLN PRO PRO LEU LYS CYS ASN LYS ALA          
SEQRES   3 A   36  GLN ILE CYS VAL ASP PRO LYS LYS GLY TRP                      
SSBOND   1 CYS A   11    CYS A   23                          1555   1555  2.05  
SSBOND   2 CYS A   17    CYS A   29                          1555   1555  1.92  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASP A   1     -13.252  -7.553  -3.584  1.00  4.00           N  
ATOM      2  CA  ASP A   1     -13.889  -6.241  -3.620  1.00  0.02           C  
ATOM      3  C   ASP A   1     -13.048  -5.250  -4.421  1.00 74.21           C  
ATOM      4  O   ASP A   1     -13.524  -4.659  -5.390  1.00 12.32           O  
ATOM      5  CB  ASP A   1     -14.103  -5.715  -2.199  1.00 31.22           C  
ATOM      6  CG  ASP A   1     -15.417  -6.180  -1.602  1.00 41.30           C  
ATOM      7  OD1 ASP A   1     -16.454  -5.542  -1.880  1.00 44.41           O  
ATOM      8  OD2 ASP A   1     -15.407  -7.182  -0.857  1.00 55.04           O  
ATOM      9  H1  ASP A   1     -12.726  -7.850  -4.355  1.00 64.11           H  
ATOM     10  HA  ASP A   1     -14.848  -6.351  -4.101  1.00 30.42           H  
ATOM     11  HB3 ASP A   1     -14.098  -4.635  -2.217  1.00  2.12           H  
ATOM     12  N   PHE A   2     -11.798  -5.074  -4.008  1.00 72.01           N  
ATOM     13  CA  PHE A   2     -10.892  -4.154  -4.685  1.00 22.02           C  
ATOM     14  C   PHE A   2      -9.663  -4.890  -5.211  1.00 12.51           C  
ATOM     15  O   PHE A   2      -9.337  -5.995  -4.778  1.00 15.04           O  
ATOM     16  CB  PHE A   2     -10.462  -3.036  -3.734  1.00 43.23           C  
ATOM     17  CG  PHE A   2     -11.244  -1.765  -3.911  1.00  3.41           C  
ATOM     18  CD1 PHE A   2     -12.614  -1.744  -3.706  1.00 71.21           C  
ATOM     19  CD2 PHE A   2     -10.608  -0.591  -4.284  1.00 73.33           C  
ATOM     20  CE1 PHE A   2     -13.336  -0.577  -3.868  1.00 32.23           C  
ATOM     21  CE2 PHE A   2     -11.325   0.579  -4.447  1.00 73.14           C  
ATOM     22  CZ  PHE A   2     -12.691   0.586  -4.239  1.00  2.04           C  
ATOM     23  H   PHE A   2     -11.477  -5.575  -3.228  1.00 24.13           H  
ATOM     24  HA  PHE A   2     -11.423  -3.722  -5.519  1.00  1.51           H  
ATOM     25  HB3 PHE A   2      -9.419  -2.812  -3.901  1.00 63.35           H  
ATOM     26  HD1 PHE A   2     -13.120  -2.655  -3.415  1.00 51.14           H  
ATOM     27  HD2 PHE A   2      -9.541  -0.595  -4.448  1.00  1.20           H  
ATOM     28  HE1 PHE A   2     -14.404  -0.575  -3.705  1.00 55.11           H  
ATOM     29  HE2 PHE A   2     -10.818   1.487  -4.739  1.00 53.22           H  
ATOM     30  HZ  PHE A   2     -13.253   1.499  -4.366  1.00 25.11           H  
ATOM     31  N   PRO A   3      -8.963  -4.263  -6.169  1.00 74.23           N  
ATOM     32  CA  PRO A   3      -7.760  -4.839  -6.775  1.00 43.50           C  
ATOM     33  C   PRO A   3      -6.583  -4.877  -5.806  1.00 75.21           C  
ATOM     34  O   PRO A   3      -5.921  -5.906  -5.658  1.00  3.30           O  
ATOM     35  CB  PRO A   3      -7.461  -3.891  -7.939  1.00 24.20           C  
ATOM     36  CG  PRO A   3      -8.074  -2.594  -7.539  1.00 51.21           C  
ATOM     37  CD  PRO A   3      -9.294  -2.943  -6.732  1.00 24.03           C  
ATOM     38  HA  PRO A   3      -7.944  -5.833  -7.156  1.00 71.00           H  
ATOM     39  HB3 PRO A   3      -7.907  -4.275  -8.844  1.00 45.21           H  
ATOM     40  HG3 PRO A   3      -8.354  -2.033  -8.418  1.00 23.35           H  
ATOM     41  HD3 PRO A   3     -10.163  -3.004  -7.371  1.00 22.21           H  
ATOM     42  N   LEU A   4      -6.330  -3.753  -5.145  1.00 50.12           N  
ATOM     43  CA  LEU A   4      -5.233  -3.658  -4.188  1.00 33.24           C  
ATOM     44  C   LEU A   4      -3.890  -3.890  -4.873  1.00 21.20           C  
ATOM     45  O   LEU A   4      -3.832  -4.419  -5.984  1.00 55.31           O  
ATOM     46  CB  LEU A   4      -5.425  -4.674  -3.060  1.00 21.25           C  
ATOM     47  CG  LEU A   4      -4.469  -4.549  -1.874  1.00 55.15           C  
ATOM     48  CD1 LEU A   4      -4.494  -3.134  -1.316  1.00 14.42           C  
ATOM     49  CD2 LEU A   4      -4.828  -5.557  -0.792  1.00 52.11           C  
ATOM     50  H   LEU A   4      -6.892  -2.968  -5.305  1.00 44.35           H  
ATOM     51  HA  LEU A   4      -5.243  -2.663  -3.769  1.00 23.22           H  
ATOM     52  HB3 LEU A   4      -5.303  -5.662  -3.482  1.00 21.45           H  
ATOM     53  HG  LEU A   4      -3.462  -4.758  -2.207  1.00 12.12           H  
ATOM     54 HD11 LEU A   4      -3.556  -2.647  -1.530  1.00  1.34           H  
ATOM     55 HD12 LEU A   4      -4.644  -3.172  -0.248  1.00 54.15           H  
ATOM     56 HD13 LEU A   4      -5.301  -2.582  -1.774  1.00 42.42           H  
ATOM     57 HD21 LEU A   4      -5.827  -5.929  -0.962  1.00 63.14           H  
ATOM     58 HD22 LEU A   4      -4.781  -5.078   0.175  1.00 34.33           H  
ATOM     59 HD23 LEU A   4      -4.128  -6.380  -0.820  1.00  0.42           H  
ATOM     60  N   SER A   5      -2.814  -3.493  -4.204  1.00 41.31           N  
ATOM     61  CA  SER A   5      -1.470  -3.655  -4.749  1.00 60.21           C  
ATOM     62  C   SER A   5      -0.442  -3.791  -3.630  1.00 71.35           C  
ATOM     63  O   SER A   5      -0.788  -3.774  -2.447  1.00  4.44           O  
ATOM     64  CB  SER A   5      -1.113  -2.467  -5.643  1.00 24.41           C  
ATOM     65  OG  SER A   5      -1.239  -2.806  -7.014  1.00  0.31           O  
ATOM     66  H   SER A   5      -2.925  -3.077  -3.323  1.00 74.21           H  
ATOM     67  HA  SER A   5      -1.461  -4.557  -5.341  1.00  0.24           H  
ATOM     68  HB3 SER A   5      -0.093  -2.169  -5.451  1.00 50.35           H  
ATOM     69  HG  SER A   5      -0.940  -2.070  -7.554  1.00 24.33           H  
ATOM     70  N   LYS A   6       0.823  -3.924  -4.011  1.00 53.23           N  
ATOM     71  CA  LYS A   6       1.904  -4.062  -3.042  1.00 40.25           C  
ATOM     72  C   LYS A   6       2.964  -2.984  -3.252  1.00 63.21           C  
ATOM     73  O   LYS A   6       3.119  -2.463  -4.356  1.00 41.14           O  
ATOM     74  CB  LYS A   6       2.542  -5.448  -3.151  1.00 24.34           C  
ATOM     75  CG  LYS A   6       3.107  -5.750  -4.529  1.00 41.44           C  
ATOM     76  CD  LYS A   6       2.272  -6.789  -5.259  1.00 41.53           C  
ATOM     77  CE  LYS A   6       2.350  -8.146  -4.577  1.00 71.12           C  
ATOM     78  NZ  LYS A   6       2.286  -9.264  -5.559  1.00 40.43           N  
ATOM     79  H   LYS A   6       1.036  -3.930  -4.968  1.00 60.23           H  
ATOM     80  HA  LYS A   6       1.481  -3.946  -2.055  1.00  3.52           H  
ATOM     81  HB3 LYS A   6       1.795  -6.194  -2.921  1.00 13.41           H  
ATOM     82  HG3 LYS A   6       4.116  -6.123  -4.419  1.00 32.04           H  
ATOM     83  HD3 LYS A   6       2.636  -6.883  -6.272  1.00 52.43           H  
ATOM     84  HE3 LYS A   6       1.523  -8.236  -3.888  1.00 51.54           H  
ATOM     85  HZ1 LYS A   6       1.513  -9.913  -5.311  1.00 71.42           H  
ATOM     86  HZ2 LYS A   6       3.182  -9.792  -5.557  1.00 41.21           H  
ATOM     87  HZ3 LYS A   6       2.118  -8.890  -6.515  1.00 13.24           H  
ATOM     88  N   GLU A   7       3.689  -2.659  -2.188  1.00 43.53           N  
ATOM     89  CA  GLU A   7       4.734  -1.644  -2.258  1.00  4.33           C  
ATOM     90  C   GLU A   7       4.144  -0.277  -2.598  1.00 14.24           C  
ATOM     91  O   GLU A   7       2.927  -0.096  -2.591  1.00 74.22           O  
ATOM     92  CB  GLU A   7       5.784  -2.032  -3.302  1.00 72.44           C  
ATOM     93  CG  GLU A   7       7.203  -2.055  -2.759  1.00 60.44           C  
ATOM     94  CD  GLU A   7       8.079  -3.076  -3.459  1.00 53.12           C  
ATOM     95  OE1 GLU A   7       7.671  -4.253  -3.538  1.00 33.03           O  
ATOM     96  OE2 GLU A   7       9.172  -2.697  -3.928  1.00 41.24           O  
ATOM     97  H   GLU A   7       3.518  -3.110  -1.335  1.00 21.03           H  
ATOM     98  HA  GLU A   7       5.208  -1.587  -1.289  1.00 63.03           H  
ATOM     99  HB3 GLU A   7       5.744  -1.322  -4.115  1.00 21.31           H  
ATOM    100  HG3 GLU A   7       7.168  -2.294  -1.706  1.00 40.42           H  
ATOM    101  N   TYR A   8       5.017   0.679  -2.893  1.00 41.43           N  
ATOM    102  CA  TYR A   8       4.584   2.030  -3.232  1.00 65.40           C  
ATOM    103  C   TYR A   8       3.577   2.008  -4.379  1.00 12.20           C  
ATOM    104  O   TYR A   8       3.851   1.464  -5.448  1.00  1.23           O  
ATOM    105  CB  TYR A   8       5.788   2.894  -3.613  1.00 53.31           C  
ATOM    106  CG  TYR A   8       6.528   2.397  -4.834  1.00 32.20           C  
ATOM    107  CD1 TYR A   8       7.476   1.386  -4.732  1.00 53.11           C  
ATOM    108  CD2 TYR A   8       6.281   2.938  -6.089  1.00 44.15           C  
ATOM    109  CE1 TYR A   8       8.155   0.929  -5.844  1.00 33.34           C  
ATOM    110  CE2 TYR A   8       6.955   2.487  -7.207  1.00 64.34           C  
ATOM    111  CZ  TYR A   8       7.890   1.482  -7.080  1.00  1.41           C  
ATOM    112  OH  TYR A   8       8.565   1.031  -8.191  1.00 13.23           O  
ATOM    113  H   TYR A   8       5.975   0.474  -2.881  1.00 22.54           H  
ATOM    114  HA  TYR A   8       4.109   2.455  -2.360  1.00 53.33           H  
ATOM    115  HB3 TYR A   8       6.484   2.913  -2.787  1.00 34.12           H  
ATOM    116  HD1 TYR A   8       7.680   0.954  -3.763  1.00 14.14           H  
ATOM    117  HD2 TYR A   8       5.547   3.726  -6.184  1.00  4.22           H  
ATOM    118  HE1 TYR A   8       8.888   0.141  -5.745  1.00 44.33           H  
ATOM    119  HE2 TYR A   8       6.748   2.921  -8.174  1.00 22.21           H  
ATOM    120  HH  TYR A   8       9.370   1.540  -8.305  1.00  3.32           H  
ATOM    121  N   GLU A   9       2.413   2.603  -4.146  1.00 70.35           N  
ATOM    122  CA  GLU A   9       1.364   2.652  -5.159  1.00 32.02           C  
ATOM    123  C   GLU A   9       0.132   3.383  -4.633  1.00 44.53           C  
ATOM    124  O   GLU A   9      -0.220   4.459  -5.119  1.00 54.02           O  
ATOM    125  CB  GLU A   9       0.982   1.237  -5.598  1.00 41.10           C  
ATOM    126  CG  GLU A   9       1.276   0.952  -7.061  1.00 63.02           C  
ATOM    127  CD  GLU A   9       1.108  -0.511  -7.416  1.00 31.21           C  
ATOM    128  OE1 GLU A   9       1.704  -1.362  -6.722  1.00  4.04           O  
ATOM    129  OE2 GLU A   9       0.380  -0.808  -8.388  1.00 52.42           O  
ATOM    130  H   GLU A   9       2.254   3.020  -3.273  1.00 62.41           H  
ATOM    131  HA  GLU A   9       1.752   3.191  -6.011  1.00 71.32           H  
ATOM    132  HB3 GLU A   9      -0.075   1.095  -5.431  1.00 72.24           H  
ATOM    133  HG3 GLU A   9       2.294   1.245  -7.274  1.00 74.54           H  
ATOM    134  N   THR A  10      -0.519   2.792  -3.636  1.00 63.41           N  
ATOM    135  CA  THR A  10      -1.712   3.385  -3.045  1.00 32.23           C  
ATOM    136  C   THR A  10      -2.278   2.497  -1.942  1.00 25.40           C  
ATOM    137  O   THR A  10      -2.013   1.295  -1.902  1.00 41.31           O  
ATOM    138  CB  THR A  10      -2.803   3.627  -4.104  1.00 31.41           C  
ATOM    139  OG1 THR A  10      -4.035   3.983  -3.467  1.00 31.24           O  
ATOM    140  CG2 THR A  10      -3.010   2.388  -4.962  1.00 32.25           C  
ATOM    141  H   THR A  10      -0.188   1.936  -3.292  1.00 72.21           H  
ATOM    142  HA  THR A  10      -1.435   4.338  -2.620  1.00 15.21           H  
ATOM    143  HB  THR A  10      -2.490   4.440  -4.743  1.00 12.52           H  
ATOM    144  HG1 THR A  10      -3.933   4.828  -3.022  1.00 30.25           H  
ATOM    145 HG21 THR A  10      -3.802   2.570  -5.672  1.00 21.32           H  
ATOM    146 HG22 THR A  10      -3.277   1.553  -4.331  1.00 20.41           H  
ATOM    147 HG23 THR A  10      -2.097   2.161  -5.492  1.00 14.32           H  
ATOM    148  N   CYS A  11      -3.060   3.096  -1.051  1.00 54.41           N  
ATOM    149  CA  CYS A  11      -3.664   2.359   0.053  1.00 54.05           C  
ATOM    150  C   CYS A  11      -4.802   3.160   0.682  1.00 14.04           C  
ATOM    151  O   CYS A  11      -4.799   3.423   1.885  1.00 62.10           O  
ATOM    152  CB  CYS A  11      -2.611   2.031   1.113  1.00  2.32           C  
ATOM    153  SG  CYS A  11      -1.730   3.488   1.761  1.00 14.52           S  
ATOM    154  H   CYS A  11      -3.234   4.057  -1.136  1.00 31.02           H  
ATOM    155  HA  CYS A  11      -4.064   1.438  -0.341  1.00 22.43           H  
ATOM    156  HB3 CYS A  11      -1.876   1.366   0.685  1.00 33.44           H  
ATOM    157  N   VAL A  12      -5.773   3.542  -0.140  1.00 61.42           N  
ATOM    158  CA  VAL A  12      -6.918   4.310   0.335  1.00 64.31           C  
ATOM    159  C   VAL A  12      -7.779   3.484   1.284  1.00 24.10           C  
ATOM    160  O   VAL A  12      -7.446   2.344   1.607  1.00 52.43           O  
ATOM    161  CB  VAL A  12      -7.791   4.800  -0.837  1.00 33.11           C  
ATOM    162  CG1 VAL A  12      -7.023   5.794  -1.695  1.00 32.41           C  
ATOM    163  CG2 VAL A  12      -8.271   3.622  -1.671  1.00  2.14           C  
ATOM    164  H   VAL A  12      -5.719   3.301  -1.088  1.00 63.34           H  
ATOM    165  HA  VAL A  12      -6.544   5.175   0.863  1.00 64.20           H  
ATOM    166  HB  VAL A  12      -8.656   5.302  -0.429  1.00 24.44           H  
ATOM    167 HG11 VAL A  12      -7.449   5.815  -2.688  1.00 44.14           H  
ATOM    168 HG12 VAL A  12      -7.088   6.777  -1.253  1.00 14.24           H  
ATOM    169 HG13 VAL A  12      -5.988   5.493  -1.756  1.00  1.32           H  
ATOM    170 HG21 VAL A  12      -9.026   3.957  -2.367  1.00 33.01           H  
ATOM    171 HG22 VAL A  12      -7.438   3.205  -2.217  1.00 14.13           H  
ATOM    172 HG23 VAL A  12      -8.690   2.867  -1.022  1.00 54.43           H  
ATOM    173  N   ARG A  13      -8.888   4.067   1.727  1.00 53.25           N  
ATOM    174  CA  ARG A  13      -9.797   3.385   2.641  1.00  0.02           C  
ATOM    175  C   ARG A  13     -10.178   2.009   2.102  1.00 41.22           C  
ATOM    176  O   ARG A  13      -9.930   0.979   2.730  1.00 54.24           O  
ATOM    177  CB  ARG A  13     -11.056   4.224   2.862  1.00 70.10           C  
ATOM    178  CG  ARG A  13     -11.238   4.685   4.299  1.00  3.35           C  
ATOM    179  CD  ARG A  13     -10.975   6.176   4.443  1.00 62.33           C  
ATOM    180  NE  ARG A  13     -12.214   6.950   4.458  1.00  2.31           N  
ATOM    181  CZ  ARG A  13     -13.087   6.922   5.459  1.00 23.15           C  
ATOM    182  NH1 ARG A  13     -12.857   6.163   6.522  1.00  5.00           N  
ATOM    183  NH2 ARG A  13     -14.191   7.655   5.399  1.00  3.31           N  
ATOM    184  H   ARG A  13      -9.100   4.978   1.434  1.00 72.31           H  
ATOM    185  HA  ARG A  13      -9.287   3.261   3.584  1.00 33.11           H  
ATOM    186  HB3 ARG A  13     -11.919   3.637   2.584  1.00 23.13           H  
ATOM    187  HG3 ARG A  13     -10.547   4.144   4.929  1.00 42.15           H  
ATOM    188  HD3 ARG A  13     -10.367   6.503   3.613  1.00 74.53           H  
ATOM    189  HE  ARG A  13     -12.403   7.518   3.682  1.00 34.42           H  
ATOM    190 HH11 ARG A  13     -12.025   5.610   6.569  1.00 53.11           H  
ATOM    191 HH12 ARG A  13     -13.516   6.144   7.274  1.00 11.42           H  
ATOM    192 HH21 ARG A  13     -14.367   8.228   4.599  1.00 44.03           H  
ATOM    193 HH22 ARG A  13     -14.847   7.632   6.152  1.00 43.24           H  
ATOM    194  N   PRO A  14     -10.795   1.989   0.912  1.00 63.23           N  
ATOM    195  CA  PRO A  14     -11.223   0.746   0.263  1.00 25.10           C  
ATOM    196  C   PRO A  14     -10.044  -0.089  -0.225  1.00 12.21           C  
ATOM    197  O   PRO A  14     -10.217  -1.224  -0.669  1.00 22.21           O  
ATOM    198  CB  PRO A  14     -12.059   1.235  -0.923  1.00 51.01           C  
ATOM    199  CG  PRO A  14     -11.538   2.599  -1.217  1.00  2.11           C  
ATOM    200  CD  PRO A  14     -11.122   3.178   0.107  1.00 61.41           C  
ATOM    201  HA  PRO A  14     -11.839   0.149   0.918  1.00 20.51           H  
ATOM    202  HB3 PRO A  14     -13.102   1.263  -0.646  1.00 20.25           H  
ATOM    203  HG3 PRO A  14     -12.316   3.202  -1.661  1.00 71.42           H  
ATOM    204  HD3 PRO A  14     -11.938   3.730   0.550  1.00 54.43           H  
ATOM    205  N   ARG A  15      -8.845   0.480  -0.139  1.00 71.35           N  
ATOM    206  CA  ARG A  15      -7.639  -0.213  -0.572  1.00  0.53           C  
ATOM    207  C   ARG A  15      -6.705  -0.467   0.609  1.00 25.23           C  
ATOM    208  O   ARG A  15      -5.635   0.133   0.708  1.00 32.03           O  
ATOM    209  CB  ARG A  15      -6.913   0.604  -1.643  1.00 33.51           C  
ATOM    210  CG  ARG A  15      -7.687   0.724  -2.945  1.00 24.31           C  
ATOM    211  CD  ARG A  15      -6.868   1.424  -4.017  1.00 23.12           C  
ATOM    212  NE  ARG A  15      -7.608   2.515  -4.647  1.00 42.14           N  
ATOM    213  CZ  ARG A  15      -8.491   2.337  -5.623  1.00 71.11           C  
ATOM    214  NH1 ARG A  15      -8.743   1.118  -6.079  1.00 23.43           N  
ATOM    215  NH2 ARG A  15      -9.125   3.380  -6.145  1.00  2.01           N  
ATOM    216  H   ARG A  15      -8.772   1.386   0.224  1.00 45.35           H  
ATOM    217  HA  ARG A  15      -7.933  -1.162  -0.993  1.00 63.14           H  
ATOM    218  HB3 ARG A  15      -5.965   0.134  -1.855  1.00 31.53           H  
ATOM    219  HG3 ARG A  15      -8.590   1.291  -2.766  1.00 12.14           H  
ATOM    220  HD3 ARG A  15      -6.598   0.702  -4.773  1.00 43.12           H  
ATOM    221  HE  ARG A  15      -7.438   3.424  -4.325  1.00 12.51           H  
ATOM    222 HH11 ARG A  15      -8.269   0.331  -5.688  1.00 11.44           H  
ATOM    223 HH12 ARG A  15      -9.410   0.987  -6.814  1.00 14.33           H  
ATOM    224 HH21 ARG A  15      -8.938   4.300  -5.803  1.00  5.31           H  
ATOM    225 HH22 ARG A  15      -9.788   3.245  -6.880  1.00 52.11           H  
ATOM    226  N   LYS A  16      -7.118  -1.362   1.500  1.00 43.32           N  
ATOM    227  CA  LYS A  16      -6.319  -1.697   2.673  1.00 61.11           C  
ATOM    228  C   LYS A  16      -5.223  -2.696   2.318  1.00 41.12           C  
ATOM    229  O   LYS A  16      -5.503  -3.840   1.958  1.00 72.11           O  
ATOM    230  CB  LYS A  16      -7.211  -2.274   3.774  1.00 75.13           C  
ATOM    231  CG  LYS A  16      -8.061  -3.447   3.317  1.00 50.14           C  
ATOM    232  CD  LYS A  16      -7.686  -4.726   4.048  1.00 60.15           C  
ATOM    233  CE  LYS A  16      -8.797  -5.762   3.963  1.00 10.43           C  
ATOM    234  NZ  LYS A  16      -8.392  -6.942   3.150  1.00 53.15           N  
ATOM    235  H   LYS A  16      -7.981  -1.807   1.366  1.00  1.12           H  
ATOM    236  HA  LYS A  16      -5.859  -0.788   3.033  1.00 32.44           H  
ATOM    237  HB3 LYS A  16      -7.871  -1.496   4.131  1.00 62.11           H  
ATOM    238  HG3 LYS A  16      -7.915  -3.592   2.256  1.00 34.14           H  
ATOM    239  HD3 LYS A  16      -7.500  -4.495   5.087  1.00 40.33           H  
ATOM    240  HE3 LYS A  16      -9.664  -5.304   3.511  1.00 32.15           H  
ATOM    241  HZ1 LYS A  16      -9.002  -7.755   3.372  1.00 43.34           H  
ATOM    242  HZ2 LYS A  16      -7.404  -7.196   3.357  1.00 72.33           H  
ATOM    243  HZ3 LYS A  16      -8.477  -6.725   2.137  1.00 40.23           H  
ATOM    244  N   CYS A  17      -3.973  -2.258   2.421  1.00 44.25           N  
ATOM    245  CA  CYS A  17      -2.833  -3.112   2.112  1.00 24.52           C  
ATOM    246  C   CYS A  17      -2.957  -4.460   2.818  1.00 24.13           C  
ATOM    247  O   CYS A  17      -2.939  -4.532   4.046  1.00 40.33           O  
ATOM    248  CB  CYS A  17      -1.528  -2.427   2.522  1.00 72.43           C  
ATOM    249  SG  CYS A  17      -0.958  -1.152   1.352  1.00 72.32           S  
ATOM    250  H   CYS A  17      -3.812  -1.334   2.713  1.00 71.51           H  
ATOM    251  HA  CYS A  17      -2.823  -3.278   1.045  1.00 15.14           H  
ATOM    252  HB3 CYS A  17      -0.749  -3.171   2.603  1.00 73.44           H  
ATOM    253  N   GLN A  18      -3.082  -5.524   2.031  1.00 72.52           N  
ATOM    254  CA  GLN A  18      -3.209  -6.868   2.581  1.00 72.52           C  
ATOM    255  C   GLN A  18      -1.953  -7.263   3.350  1.00 24.03           C  
ATOM    256  O   GLN A  18      -1.998  -7.585   4.537  1.00 52.45           O  
ATOM    257  CB  GLN A  18      -3.475  -7.877   1.462  1.00 42.41           C  
ATOM    258  CG  GLN A  18      -4.943  -8.236   1.301  1.00 52.14           C  
ATOM    259  CD  GLN A  18      -5.165  -9.352   0.301  1.00 70.31           C  
ATOM    260  OE1 GLN A  18      -4.305 -10.214   0.114  1.00 24.53           O  
ATOM    261  NE2 GLN A  18      -6.323  -9.343  -0.350  1.00 73.32           N  
ATOM    262  H   GLN A  18      -3.090  -5.402   1.060  1.00 22.42           H  
ATOM    263  HA  GLN A  18      -4.048  -6.870   3.261  1.00  1.33           H  
ATOM    264  HB3 GLN A  18      -2.926  -8.783   1.673  1.00 51.12           H  
ATOM    265  HG3 GLN A  18      -5.479  -7.360   0.967  1.00 24.10           H  
ATOM    266 HE21 GLN A  18      -6.960  -8.625  -0.150  1.00 54.12           H  
ATOM    267 HE22 GLN A  18      -6.492 -10.053  -1.002  1.00 23.53           H  
ATOM    268  N   PRO A  19      -0.804  -7.239   2.658  1.00 14.13           N  
ATOM    269  CA  PRO A  19       0.487  -7.592   3.257  1.00 51.33           C  
ATOM    270  C   PRO A  19       0.961  -6.553   4.269  1.00 24.43           C  
ATOM    271  O   PRO A  19       0.384  -5.474   4.401  1.00 41.31           O  
ATOM    272  CB  PRO A  19       1.434  -7.638   2.056  1.00 21.35           C  
ATOM    273  CG  PRO A  19       0.809  -6.738   1.046  1.00  2.13           C  
ATOM    274  CD  PRO A  19      -0.675  -6.866   1.240  1.00 72.44           C  
ATOM    275  HA  PRO A  19       0.454  -8.563   3.729  1.00 64.11           H  
ATOM    276  HB3 PRO A  19       1.508  -8.652   1.689  1.00 45.44           H  
ATOM    277  HG3 PRO A  19       1.086  -7.055   0.050  1.00 75.44           H  
ATOM    278  HD3 PRO A  19      -1.075  -7.640   0.601  1.00 34.12           H  
ATOM    279  N   PRO A  20       2.035  -6.885   4.999  1.00 41.52           N  
ATOM    280  CA  PRO A  20       2.609  -5.993   6.011  1.00 14.43           C  
ATOM    281  C   PRO A  20       3.285  -4.774   5.392  1.00 72.14           C  
ATOM    282  O   PRO A  20       4.513  -4.693   5.336  1.00 40.23           O  
ATOM    283  CB  PRO A  20       3.643  -6.875   6.716  1.00 20.24           C  
ATOM    284  CG  PRO A  20       4.013  -7.906   5.706  1.00 31.54           C  
ATOM    285  CD  PRO A  20       2.772  -8.155   4.894  1.00 53.10           C  
ATOM    286  HA  PRO A  20       1.865  -5.669   6.723  1.00 62.05           H  
ATOM    287  HB3 PRO A  20       3.200  -7.324   7.593  1.00 51.11           H  
ATOM    288  HG3 PRO A  20       4.323  -8.813   6.204  1.00 51.12           H  
ATOM    289  HD3 PRO A  20       2.201  -8.968   5.318  1.00 45.10           H  
ATOM    290  N   LEU A  21       2.476  -3.826   4.932  1.00 25.54           N  
ATOM    291  CA  LEU A  21       2.996  -2.610   4.316  1.00 41.25           C  
ATOM    292  C   LEU A  21       2.828  -1.414   5.250  1.00 14.35           C  
ATOM    293  O   LEU A  21       2.201  -1.519   6.304  1.00 42.43           O  
ATOM    294  CB  LEU A  21       2.282  -2.340   2.991  1.00 63.04           C  
ATOM    295  CG  LEU A  21       2.706  -3.213   1.811  1.00 23.33           C  
ATOM    296  CD1 LEU A  21       1.752  -3.030   0.640  1.00 41.33           C  
ATOM    297  CD2 LEU A  21       4.134  -2.890   1.392  1.00 73.13           C  
ATOM    298  H   LEU A  21       1.506  -3.947   5.004  1.00 11.45           H  
ATOM    299  HA  LEU A  21       4.048  -2.757   4.127  1.00 23.44           H  
ATOM    300  HB3 LEU A  21       2.464  -1.308   2.722  1.00 51.50           H  
ATOM    301  HG  LEU A  21       2.672  -4.252   2.109  1.00 61.14           H  
ATOM    302 HD11 LEU A  21       0.753  -3.308   0.944  1.00  4.23           H  
ATOM    303 HD12 LEU A  21       2.066  -3.657  -0.182  1.00 44.34           H  
ATOM    304 HD13 LEU A  21       1.760  -1.996   0.328  1.00 60.21           H  
ATOM    305 HD21 LEU A  21       4.128  -2.437   0.412  1.00 31.10           H  
ATOM    306 HD22 LEU A  21       4.715  -3.800   1.366  1.00 41.44           H  
ATOM    307 HD23 LEU A  21       4.570  -2.204   2.104  1.00 25.14           H  
ATOM    308  N   LYS A  22       3.392  -0.277   4.854  1.00 15.14           N  
ATOM    309  CA  LYS A  22       3.303   0.939   5.652  1.00 42.04           C  
ATOM    310  C   LYS A  22       3.139   2.165   4.759  1.00 34.30           C  
ATOM    311  O   LYS A  22       4.003   2.464   3.934  1.00 43.11           O  
ATOM    312  CB  LYS A  22       4.551   1.094   6.524  1.00 64.01           C  
ATOM    313  CG  LYS A  22       4.282   1.771   7.857  1.00 22.11           C  
ATOM    314  CD  LYS A  22       5.539   1.846   8.708  1.00 33.02           C  
ATOM    315  CE  LYS A  22       6.003   0.464   9.139  1.00 34.34           C  
ATOM    316  NZ  LYS A  22       7.081  -0.060   8.256  1.00 20.11           N  
ATOM    317  H   LYS A  22       3.879  -0.257   4.003  1.00 51.14           H  
ATOM    318  HA  LYS A  22       2.437   0.856   6.290  1.00 34.55           H  
ATOM    319  HB3 LYS A  22       5.281   1.682   5.986  1.00  3.30           H  
ATOM    320  HG3 LYS A  22       3.530   1.207   8.390  1.00 74.53           H  
ATOM    321  HD3 LYS A  22       5.331   2.438   9.589  1.00 10.14           H  
ATOM    322  HE3 LYS A  22       5.161  -0.212   9.104  1.00 54.23           H  
ATOM    323  HZ1 LYS A  22       6.697  -0.782   7.612  1.00 41.32           H  
ATOM    324  HZ2 LYS A  22       7.836  -0.489   8.828  1.00 53.55           H  
ATOM    325  HZ3 LYS A  22       7.487   0.712   7.691  1.00  2.53           H  
ATOM    326  N   CYS A  23       2.027   2.871   4.930  1.00 11.10           N  
ATOM    327  CA  CYS A  23       1.749   4.065   4.141  1.00 11.04           C  
ATOM    328  C   CYS A  23       2.407   5.293   4.763  1.00  5.30           C  
ATOM    329  O   CYS A  23       3.213   5.178   5.685  1.00 50.33           O  
ATOM    330  CB  CYS A  23       0.241   4.286   4.023  1.00 74.51           C  
ATOM    331  SG  CYS A  23      -0.675   2.841   3.397  1.00 22.42           S  
ATOM    332  H   CYS A  23       1.375   2.583   5.604  1.00 30.14           H  
ATOM    333  HA  CYS A  23       2.160   3.913   3.153  1.00 52.43           H  
ATOM    334  HB3 CYS A  23       0.055   5.109   3.350  1.00  1.50           H  
ATOM    335  N   ASN A  24       2.056   6.469   4.251  1.00 71.14           N  
ATOM    336  CA  ASN A  24       2.613   7.719   4.756  1.00 75.53           C  
ATOM    337  C   ASN A  24       1.508   8.738   5.019  1.00 52.01           C  
ATOM    338  O   ASN A  24       1.316   9.185   6.151  1.00 22.41           O  
ATOM    339  CB  ASN A  24       3.623   8.291   3.760  1.00 41.32           C  
ATOM    340  CG  ASN A  24       3.388   7.793   2.348  1.00 32.20           C  
ATOM    341  OD1 ASN A  24       3.708   6.650   2.019  1.00 14.21           O  
ATOM    342  ND2 ASN A  24       2.826   8.650   1.503  1.00 51.33           N  
ATOM    343  H   ASN A  24       1.408   6.496   3.517  1.00  1.33           H  
ATOM    344  HA  ASN A  24       3.117   7.506   5.686  1.00 32.23           H  
ATOM    345  HB3 ASN A  24       4.619   8.005   4.063  1.00 72.15           H  
ATOM    346 HD21 ASN A  24       2.598   9.544   1.835  1.00 34.04           H  
ATOM    347 HD22 ASN A  24       2.662   8.353   0.584  1.00  4.01           H  
ATOM    348  N   LYS A  25       0.783   9.102   3.967  1.00 30.51           N  
ATOM    349  CA  LYS A  25      -0.304  10.067   4.082  1.00 32.42           C  
ATOM    350  C   LYS A  25      -0.974  10.296   2.731  1.00 73.14           C  
ATOM    351  O   LYS A  25      -2.184  10.511   2.656  1.00  3.41           O  
ATOM    352  CB  LYS A  25       0.221  11.394   4.634  1.00 41.55           C  
ATOM    353  CG  LYS A  25      -0.587  11.929   5.803  1.00 60.33           C  
ATOM    354  CD  LYS A  25      -0.255  13.383   6.093  1.00 62.32           C  
ATOM    355  CE  LYS A  25      -1.495  14.261   6.032  1.00 24.23           C  
ATOM    356  NZ  LYS A  25      -1.449  15.357   7.039  1.00 53.12           N  
ATOM    357  H   LYS A  25       0.984   8.711   3.091  1.00 23.41           H  
ATOM    358  HA  LYS A  25      -1.034   9.665   4.768  1.00 14.33           H  
ATOM    359  HB3 LYS A  25       0.203  12.131   3.844  1.00 44.14           H  
ATOM    360  HG3 LYS A  25      -0.369  11.338   6.681  1.00 11.54           H  
ATOM    361  HD3 LYS A  25       0.459  13.732   5.360  1.00  4.54           H  
ATOM    362  HE3 LYS A  25      -2.364  13.648   6.220  1.00  4.04           H  
ATOM    363  HZ1 LYS A  25      -2.283  15.308   7.659  1.00  3.44           H  
ATOM    364  HZ2 LYS A  25      -1.438  16.281   6.562  1.00 62.51           H  
ATOM    365  HZ3 LYS A  25      -0.592  15.271   7.622  1.00 60.24           H  
ATOM    366  N   ALA A  26      -0.181  10.246   1.666  1.00 41.32           N  
ATOM    367  CA  ALA A  26      -0.699  10.445   0.318  1.00 12.42           C  
ATOM    368  C   ALA A  26      -1.040   9.112  -0.341  1.00 11.02           C  
ATOM    369  O   ALA A  26      -1.091   9.011  -1.566  1.00 54.11           O  
ATOM    370  CB  ALA A  26       0.309  11.210  -0.527  1.00 43.23           C  
ATOM    371  H   ALA A  26       0.775  10.071   1.790  1.00  3.12           H  
ATOM    372  HA  ALA A  26      -1.597  11.040   0.389  1.00 55.53           H  
ATOM    373  HB1 ALA A  26      -0.214  11.788  -1.274  1.00 24.40           H  
ATOM    374  HB2 ALA A  26       0.880  11.873   0.106  1.00 12.14           H  
ATOM    375  HB3 ALA A  26       0.975  10.513  -1.012  1.00 12.32           H  
ATOM    376  N   GLN A  27      -1.271   8.094   0.481  1.00 23.22           N  
ATOM    377  CA  GLN A  27      -1.606   6.767  -0.023  1.00 43.20           C  
ATOM    378  C   GLN A  27      -0.499   6.232  -0.925  1.00 24.13           C  
ATOM    379  O   GLN A  27      -0.423   6.581  -2.104  1.00 43.34           O  
ATOM    380  CB  GLN A  27      -2.930   6.808  -0.789  1.00 43.31           C  
ATOM    381  CG  GLN A  27      -4.154   6.773   0.110  1.00 64.13           C  
ATOM    382  CD  GLN A  27      -4.111   7.828   1.198  1.00 63.12           C  
ATOM    383  OE1 GLN A  27      -4.080   7.510   2.387  1.00 31.05           O  
ATOM    384  NE2 GLN A  27      -4.108   9.093   0.796  1.00 53.42           N  
ATOM    385  H   GLN A  27      -1.214   8.237   1.448  1.00 62.13           H  
ATOM    386  HA  GLN A  27      -1.712   6.108   0.825  1.00 60.50           H  
ATOM    387  HB3 GLN A  27      -2.974   5.959  -1.455  1.00 33.11           H  
ATOM    388  HG3 GLN A  27      -4.216   5.800   0.575  1.00 22.10           H  
ATOM    389 HE21 GLN A  27      -4.136   9.273  -0.168  1.00 14.14           H  
ATOM    390 HE22 GLN A  27      -4.081   9.796   1.477  1.00 14.44           H  
ATOM    391  N   ILE A  28       0.356   5.384  -0.365  1.00 74.12           N  
ATOM    392  CA  ILE A  28       1.458   4.800  -1.120  1.00 41.44           C  
ATOM    393  C   ILE A  28       1.755   3.381  -0.650  1.00 25.43           C  
ATOM    394  O   ILE A  28       1.856   2.456  -1.458  1.00 42.41           O  
ATOM    395  CB  ILE A  28       2.738   5.648  -0.994  1.00 43.32           C  
ATOM    396  CG1 ILE A  28       2.514   7.040  -1.590  1.00 44.14           C  
ATOM    397  CG2 ILE A  28       3.904   4.954  -1.681  1.00 20.33           C  
ATOM    398  CD1 ILE A  28       2.266   7.025  -3.083  1.00 41.15           C  
ATOM    399  H   ILE A  28       0.243   5.144   0.578  1.00 51.24           H  
ATOM    400  HA  ILE A  28       1.170   4.771  -2.161  1.00 44.34           H  
ATOM    401  HB  ILE A  28       2.976   5.748   0.054  1.00 25.35           H  
ATOM    402 HG13 ILE A  28       3.388   7.648  -1.405  1.00 74.01           H  
ATOM    403 HG21 ILE A  28       3.632   4.715  -2.699  1.00 75.42           H  
ATOM    404 HG22 ILE A  28       4.762   5.608  -1.683  1.00  3.30           H  
ATOM    405 HG23 ILE A  28       4.144   4.045  -1.151  1.00 51.40           H  
ATOM    406 HD11 ILE A  28       2.211   6.003  -3.428  1.00 11.43           H  
ATOM    407 HD12 ILE A  28       1.334   7.526  -3.298  1.00 44.14           H  
ATOM    408 HD13 ILE A  28       3.074   7.533  -3.588  1.00 73.12           H  
ATOM    409  N   CYS A  29       1.893   3.213   0.661  1.00 63.35           N  
ATOM    410  CA  CYS A  29       2.176   1.906   1.239  1.00 12.34           C  
ATOM    411  C   CYS A  29       3.566   1.421   0.834  1.00 72.13           C  
ATOM    412  O   CYS A  29       3.891   1.358  -0.352  1.00 13.52           O  
ATOM    413  CB  CYS A  29       1.122   0.890   0.799  1.00 74.51           C  
ATOM    414  SG  CYS A  29       0.164   0.169   2.171  1.00 62.43           S  
ATOM    415  H   CYS A  29       1.801   3.989   1.254  1.00 31.12           H  
ATOM    416  HA  CYS A  29       2.143   2.003   2.314  1.00 64.14           H  
ATOM    417  HB3 CYS A  29       1.608   0.080   0.276  1.00 11.31           H  
ATOM    418  N   VAL A  30       4.381   1.081   1.828  1.00 25.13           N  
ATOM    419  CA  VAL A  30       5.734   0.601   1.575  1.00 34.30           C  
ATOM    420  C   VAL A  30       6.360   0.031   2.843  1.00 12.23           C  
ATOM    421  O   VAL A  30       5.730   0.001   3.900  1.00 45.22           O  
ATOM    422  CB  VAL A  30       6.636   1.724   1.030  1.00 74.44           C  
ATOM    423  CG1 VAL A  30       6.776   1.611  -0.480  1.00 40.54           C  
ATOM    424  CG2 VAL A  30       6.084   3.086   1.423  1.00 45.34           C  
ATOM    425  H   VAL A  30       4.064   1.153   2.752  1.00 43.13           H  
ATOM    426  HA  VAL A  30       5.679  -0.181   0.831  1.00 64.33           H  
ATOM    427  HB  VAL A  30       7.616   1.616   1.470  1.00 10.12           H  
ATOM    428 HG11 VAL A  30       6.027   2.226  -0.957  1.00  4.10           H  
ATOM    429 HG12 VAL A  30       7.760   1.945  -0.777  1.00 41.34           H  
ATOM    430 HG13 VAL A  30       6.640   0.582  -0.778  1.00 62.35           H  
ATOM    431 HG21 VAL A  30       5.246   3.332   0.789  1.00 43.11           H  
ATOM    432 HG22 VAL A  30       5.762   3.060   2.453  1.00 64.01           H  
ATOM    433 HG23 VAL A  30       6.855   3.834   1.306  1.00 51.24           H  
ATOM    434  N   ASP A  31       7.605  -0.421   2.730  1.00 42.34           N  
ATOM    435  CA  ASP A  31       8.319  -0.988   3.868  1.00 71.43           C  
ATOM    436  C   ASP A  31       9.762  -1.315   3.497  1.00 60.51           C  
ATOM    437  O   ASP A  31      10.107  -1.472   2.325  1.00 70.52           O  
ATOM    438  CB  ASP A  31       7.609  -2.249   4.365  1.00 62.13           C  
ATOM    439  CG  ASP A  31       7.046  -3.082   3.229  1.00 52.51           C  
ATOM    440  OD1 ASP A  31       7.653  -3.085   2.138  1.00 44.25           O  
ATOM    441  OD2 ASP A  31       6.000  -3.732   3.434  1.00 22.11           O  
ATOM    442  H   ASP A  31       8.054  -0.370   1.860  1.00  0.41           H  
ATOM    443  HA  ASP A  31       8.321  -0.253   4.658  1.00 73.20           H  
ATOM    444  HB3 ASP A  31       6.795  -1.963   5.015  1.00 74.30           H  
ATOM    445  N   PRO A  32      10.626  -1.419   4.517  1.00 22.32           N  
ATOM    446  CA  PRO A  32      12.046  -1.727   4.323  1.00 23.53           C  
ATOM    447  C   PRO A  32      12.270  -3.162   3.859  1.00 31.33           C  
ATOM    448  O   PRO A  32      13.326  -3.494   3.320  1.00 55.20           O  
ATOM    449  CB  PRO A  32      12.649  -1.514   5.713  1.00 14.13           C  
ATOM    450  CG  PRO A  32      11.515  -1.729   6.654  1.00 63.24           C  
ATOM    451  CD  PRO A  32      10.284  -1.244   5.938  1.00 41.40           C  
ATOM    452  HA  PRO A  32      12.507  -1.047   3.621  1.00 24.02           H  
ATOM    453  HB3 PRO A  32      13.040  -0.511   5.790  1.00  4.45           H  
ATOM    454  HG3 PRO A  32      11.672  -1.156   7.556  1.00  2.21           H  
ATOM    455  HD3 PRO A  32      10.101  -0.203   6.165  1.00 21.15           H  
ATOM    456  N   LYS A  33      11.269  -4.010   4.070  1.00 72.22           N  
ATOM    457  CA  LYS A  33      11.354  -5.410   3.672  1.00 22.04           C  
ATOM    458  C   LYS A  33      11.530  -5.537   2.162  1.00 15.21           C  
ATOM    459  O   LYS A  33      12.369  -6.302   1.687  1.00 24.33           O  
ATOM    460  CB  LYS A  33      10.099  -6.165   4.115  1.00 12.01           C  
ATOM    461  CG  LYS A  33      10.200  -6.742   5.518  1.00 23.55           C  
ATOM    462  CD  LYS A  33       9.381  -5.937   6.511  1.00 71.03           C  
ATOM    463  CE  LYS A  33       9.153  -6.711   7.801  1.00 62.13           C  
ATOM    464  NZ  LYS A  33       8.103  -7.755   7.644  1.00  2.42           N  
ATOM    465  H   LYS A  33      10.452  -3.686   4.504  1.00 62.23           H  
ATOM    466  HA  LYS A  33      12.215  -5.842   4.160  1.00 61.10           H  
ATOM    467  HB3 LYS A  33       9.921  -6.978   3.426  1.00 75.31           H  
ATOM    468  HG3 LYS A  33      11.236  -6.734   5.826  1.00 41.44           H  
ATOM    469  HD3 LYS A  33       8.424  -5.702   6.069  1.00 61.14           H  
ATOM    470  HE3 LYS A  33       8.847  -6.018   8.571  1.00 52.34           H  
ATOM    471  HZ1 LYS A  33       7.350  -7.413   7.014  1.00 62.10           H  
ATOM    472  HZ2 LYS A  33       7.688  -7.987   8.568  1.00 12.31           H  
ATOM    473  HZ3 LYS A  33       8.517  -8.618   7.236  1.00 41.10           H  
ATOM    474  N   LYS A  34      10.734  -4.782   1.413  1.00 11.14           N  
ATOM    475  CA  LYS A  34      10.803  -4.807  -0.043  1.00 32.23           C  
ATOM    476  C   LYS A  34      10.363  -3.471  -0.632  1.00 52.43           C  
ATOM    477  O   LYS A  34       9.185  -3.118  -0.585  1.00 74.10           O  
ATOM    478  CB  LYS A  34       9.926  -5.933  -0.596  1.00 72.33           C  
ATOM    479  CG  LYS A  34      10.679  -6.911  -1.482  1.00 50.31           C  
ATOM    480  CD  LYS A  34      10.629  -8.323  -0.922  1.00 24.31           C  
ATOM    481  CE  LYS A  34      11.584  -9.248  -1.659  1.00 30.13           C  
ATOM    482  NZ  LYS A  34      10.943 -10.548  -2.004  1.00 54.22           N  
ATOM    483  H   LYS A  34      10.085  -4.192   1.851  1.00 65.43           H  
ATOM    484  HA  LYS A  34      11.829  -4.991  -0.324  1.00 50.15           H  
ATOM    485  HB3 LYS A  34       9.124  -5.498  -1.176  1.00  4.35           H  
ATOM    486  HG3 LYS A  34      11.711  -6.597  -1.552  1.00 21.50           H  
ATOM    487  HD3 LYS A  34       9.623  -8.705  -1.023  1.00 51.13           H  
ATOM    488  HE3 LYS A  34      12.442  -9.435  -1.030  1.00 72.22           H  
ATOM    489  HZ1 LYS A  34      10.193 -10.769  -1.319  1.00 61.03           H  
ATOM    490  HZ2 LYS A  34      11.651 -11.310  -1.986  1.00 61.20           H  
ATOM    491  HZ3 LYS A  34      10.527 -10.500  -2.955  1.00 61.05           H  
ATOM    492  N   GLY A  35      11.318  -2.731  -1.187  1.00 24.21           N  
ATOM    493  CA  GLY A  35      11.008  -1.442  -1.779  1.00 31.41           C  
ATOM    494  C   GLY A  35      12.022  -0.377  -1.412  1.00 62.14           C  
ATOM    495  O   GLY A  35      13.226  -0.572  -1.580  1.00 23.33           O  
ATOM    496  H   GLY A  35      12.240  -3.062  -1.196  1.00 20.25           H  
ATOM    497  HA2 GLY A  35      10.984  -1.547  -2.853  1.00 10.24           H  
ATOM    498  HA3 GLY A  35      10.033  -1.127  -1.436  1.00 24.45           H  
ATOM    499  N   TRP A  36      11.536   0.752  -0.910  1.00 62.12           N  
ATOM    500  CA  TRP A  36      12.409   1.854  -0.519  1.00 34.32           C  
ATOM    501  C   TRP A  36      13.188   2.383  -1.719  1.00 35.22           C  
ATOM    502  O   TRP A  36      13.368   3.590  -1.871  1.00 25.13           O  
ATOM    503  CB  TRP A  36      13.378   1.400   0.574  1.00 44.00           C  
ATOM    504  CG  TRP A  36      13.828   2.516   1.468  1.00 14.34           C  
ATOM    505  CD1 TRP A  36      14.895   3.345   1.268  1.00 51.34           C  
ATOM    506  CD2 TRP A  36      13.227   2.922   2.703  1.00 22.24           C  
ATOM    507  NE1 TRP A  36      14.992   4.242   2.305  1.00 41.30           N  
ATOM    508  CE2 TRP A  36      13.981   4.004   3.197  1.00 63.11           C  
ATOM    509  CE3 TRP A  36      12.125   2.477   3.437  1.00 73.41           C  
ATOM    510  CZ2 TRP A  36      13.666   4.645   4.391  1.00 53.51           C  
ATOM    511  CZ3 TRP A  36      11.814   3.114   4.623  1.00 42.21           C  
ATOM    512  CH2 TRP A  36      12.581   4.189   5.091  1.00 62.11           C  
ATOM    513  H   TRP A  36      10.566   0.849  -0.799  1.00 11.43           H  
ATOM    514  HA  TRP A  36      11.787   2.646  -0.131  1.00 41.11           H  
ATOM    515  HB3 TRP A  36      14.253   0.967   0.112  1.00  3.01           H  
ATOM    516  HD1 TRP A  36      15.557   3.291   0.418  1.00  4.01           H  
ATOM    517  HE1 TRP A  36      15.675   4.941   2.390  1.00 21.14           H  
ATOM    518  HE3 TRP A  36      11.521   1.650   3.093  1.00 42.10           H  
ATOM    519  HZ2 TRP A  36      14.247   5.476   4.765  1.00 31.02           H  
ATOM    520  HZ3 TRP A  36      10.965   2.784   5.205  1.00  5.53           H  
ATOM    521  HH2 TRP A  36      12.302   4.657   6.022  1.00 75.41           H  
TER     522      TRP A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1     -11.113 -10.672  -0.149  1.00 52.33           N  
ATOM      2  CA  ASP A   1     -10.100 -10.865  -1.179  1.00 32.21           C  
ATOM      3  C   ASP A   1     -10.329  -9.914  -2.351  1.00 31.22           C  
ATOM      4  O   ASP A   1     -10.510 -10.347  -3.489  1.00 54.44           O  
ATOM      5  CB  ASP A   1     -10.113 -12.313  -1.672  1.00 40.51           C  
ATOM      6  CG  ASP A   1      -8.924 -12.633  -2.556  1.00 34.34           C  
ATOM      7  OD1 ASP A   1      -7.777 -12.432  -2.104  1.00 23.14           O  
ATOM      8  OD2 ASP A   1      -9.141 -13.087  -3.700  1.00 55.20           O  
ATOM      9  H1  ASP A   1     -11.468  -9.772   0.010  1.00 61.43           H  
ATOM     10  HA  ASP A   1      -9.137 -10.651  -0.742  1.00  0.22           H  
ATOM     11  HB3 ASP A   1     -11.017 -12.486  -2.237  1.00  3.11           H  
ATOM     12  N   PHE A   2     -10.319  -8.617  -2.063  1.00 62.45           N  
ATOM     13  CA  PHE A   2     -10.527  -7.605  -3.092  1.00 42.13           C  
ATOM     14  C   PHE A   2      -9.242  -7.353  -3.876  1.00 32.24           C  
ATOM     15  O   PHE A   2      -8.140  -7.670  -3.427  1.00 24.21           O  
ATOM     16  CB  PHE A   2     -11.017  -6.299  -2.462  1.00 74.42           C  
ATOM     17  CG  PHE A   2     -12.501  -6.097  -2.579  1.00 20.14           C  
ATOM     18  CD1 PHE A   2     -13.384  -7.019  -2.038  1.00 10.24           C  
ATOM     19  CD2 PHE A   2     -13.014  -4.986  -3.229  1.00 33.03           C  
ATOM     20  CE1 PHE A   2     -14.750  -6.836  -2.145  1.00  3.40           C  
ATOM     21  CE2 PHE A   2     -14.379  -4.798  -3.338  1.00 44.53           C  
ATOM     22  CZ  PHE A   2     -15.247  -5.723  -2.795  1.00 72.12           C  
ATOM     23  H   PHE A   2     -10.169  -8.334  -1.138  1.00 54.35           H  
ATOM     24  HA  PHE A   2     -11.282  -7.973  -3.770  1.00 64.04           H  
ATOM     25  HB3 PHE A   2     -10.529  -5.468  -2.947  1.00 10.34           H  
ATOM     26  HD1 PHE A   2     -12.996  -7.889  -1.529  1.00  1.04           H  
ATOM     27  HD2 PHE A   2     -12.334  -4.261  -3.654  1.00 75.22           H  
ATOM     28  HE1 PHE A   2     -15.427  -7.560  -1.719  1.00 23.53           H  
ATOM     29  HE2 PHE A   2     -14.764  -3.927  -3.846  1.00 43.13           H  
ATOM     30  HZ  PHE A   2     -16.314  -5.578  -2.880  1.00 61.40           H  
ATOM     31  N   PRO A   3      -9.386  -6.770  -5.075  1.00 33.43           N  
ATOM     32  CA  PRO A   3      -8.249  -6.463  -5.948  1.00 11.41           C  
ATOM     33  C   PRO A   3      -7.382  -5.336  -5.395  1.00 33.43           C  
ATOM     34  O   PRO A   3      -7.855  -4.217  -5.194  1.00 12.33           O  
ATOM     35  CB  PRO A   3      -8.912  -6.034  -7.258  1.00  3.33           C  
ATOM     36  CG  PRO A   3     -10.257  -5.536  -6.856  1.00 42.42           C  
ATOM     37  CD  PRO A   3     -10.670  -6.366  -5.673  1.00 14.05           C  
ATOM     38  HA  PRO A   3      -7.635  -7.335  -6.121  1.00 10.13           H  
ATOM     39  HB3 PRO A   3      -8.987  -6.880  -7.922  1.00 31.55           H  
ATOM     40  HG3 PRO A   3     -10.955  -5.669  -7.669  1.00  4.11           H  
ATOM     41  HD3 PRO A   3     -11.232  -7.229  -5.995  1.00 24.44           H  
ATOM     42  N   LEU A   4      -6.112  -5.639  -5.151  1.00 50.33           N  
ATOM     43  CA  LEU A   4      -5.178  -4.651  -4.620  1.00 25.25           C  
ATOM     44  C   LEU A   4      -3.735  -5.073  -4.876  1.00 32.34           C  
ATOM     45  O   LEU A   4      -3.476  -6.181  -5.347  1.00 43.01           O  
ATOM     46  CB  LEU A   4      -5.407  -4.457  -3.121  1.00 13.31           C  
ATOM     47  CG  LEU A   4      -4.695  -5.449  -2.200  1.00 53.03           C  
ATOM     48  CD1 LEU A   4      -5.152  -5.264  -0.761  1.00 64.44           C  
ATOM     49  CD2 LEU A   4      -4.945  -6.878  -2.661  1.00 43.40           C  
ATOM     50  H   LEU A   4      -5.793  -6.547  -5.330  1.00 12.11           H  
ATOM     51  HA  LEU A   4      -5.362  -3.716  -5.128  1.00 64.30           H  
ATOM     52  HB3 LEU A   4      -6.468  -4.535  -2.936  1.00 22.21           H  
ATOM     53  HG  LEU A   4      -3.631  -5.266  -2.237  1.00  4.32           H  
ATOM     54 HD11 LEU A   4      -5.066  -6.201  -0.233  1.00 33.52           H  
ATOM     55 HD12 LEU A   4      -6.182  -4.938  -0.750  1.00 52.22           H  
ATOM     56 HD13 LEU A   4      -4.534  -4.520  -0.280  1.00 64.20           H  
ATOM     57 HD21 LEU A   4      -4.871  -7.546  -1.817  1.00 34.02           H  
ATOM     58 HD22 LEU A   4      -4.207  -7.150  -3.401  1.00 62.12           H  
ATOM     59 HD23 LEU A   4      -5.932  -6.949  -3.094  1.00 50.32           H  
ATOM     60  N   SER A   5      -2.799  -4.184  -4.562  1.00  1.33           N  
ATOM     61  CA  SER A   5      -1.381  -4.464  -4.759  1.00 40.23           C  
ATOM     62  C   SER A   5      -0.579  -4.112  -3.509  1.00 73.51           C  
ATOM     63  O   SER A   5      -1.141  -3.727  -2.484  1.00 62.25           O  
ATOM     64  CB  SER A   5      -0.847  -3.679  -5.959  1.00 34.44           C  
ATOM     65  OG  SER A   5      -1.261  -4.269  -7.179  1.00  0.41           O  
ATOM     66  H   SER A   5      -3.068  -3.318  -4.190  1.00 63.23           H  
ATOM     67  HA  SER A   5      -1.276  -5.520  -4.955  1.00 54.41           H  
ATOM     68  HB3 SER A   5       0.233  -3.668  -5.926  1.00 54.25           H  
ATOM     69  HG  SER A   5      -2.082  -4.747  -7.041  1.00 23.12           H  
ATOM     70  N   LYS A   6       0.739  -4.249  -3.602  1.00 23.34           N  
ATOM     71  CA  LYS A   6       1.622  -3.946  -2.482  1.00 72.34           C  
ATOM     72  C   LYS A   6       2.647  -2.886  -2.868  1.00 41.31           C  
ATOM     73  O   LYS A   6       2.548  -2.272  -3.930  1.00 42.01           O  
ATOM     74  CB  LYS A   6       2.337  -5.215  -2.011  1.00 71.22           C  
ATOM     75  CG  LYS A   6       3.309  -5.780  -3.032  1.00 63.05           C  
ATOM     76  CD  LYS A   6       3.840  -7.137  -2.605  1.00 24.02           C  
ATOM     77  CE  LYS A   6       3.941  -8.092  -3.785  1.00 51.41           C  
ATOM     78  NZ  LYS A   6       5.356  -8.325  -4.189  1.00 33.32           N  
ATOM     79  H   LYS A   6       1.129  -4.561  -4.447  1.00 14.01           H  
ATOM     80  HA  LYS A   6       1.014  -3.566  -1.674  1.00 64.32           H  
ATOM     81  HB3 LYS A   6       1.596  -5.972  -1.794  1.00  4.11           H  
ATOM     82  HG3 LYS A   6       4.139  -5.096  -3.141  1.00 64.24           H  
ATOM     83  HD3 LYS A   6       3.173  -7.559  -1.867  1.00 13.25           H  
ATOM     84  HE3 LYS A   6       3.402  -7.670  -4.619  1.00  4.55           H  
ATOM     85  HZ1 LYS A   6       5.659  -9.276  -3.897  1.00 54.21           H  
ATOM     86  HZ2 LYS A   6       5.976  -7.621  -3.741  1.00  0.45           H  
ATOM     87  HZ3 LYS A   6       5.449  -8.246  -5.222  1.00 33.04           H  
ATOM     88  N   GLU A   7       3.632  -2.676  -2.000  1.00 75.20           N  
ATOM     89  CA  GLU A   7       4.675  -1.690  -2.252  1.00  2.41           C  
ATOM     90  C   GLU A   7       4.069  -0.329  -2.583  1.00 62.32           C  
ATOM     91  O   GLU A   7       2.857  -0.136  -2.482  1.00 42.04           O  
ATOM     92  CB  GLU A   7       5.577  -2.151  -3.398  1.00 61.11           C  
ATOM     93  CG  GLU A   7       7.025  -2.361  -2.988  1.00 73.24           C  
ATOM     94  CD  GLU A   7       7.222  -3.622  -2.170  1.00 54.42           C  
ATOM     95  OE1 GLU A   7       7.112  -3.548  -0.927  1.00 63.31           O  
ATOM     96  OE2 GLU A   7       7.486  -4.683  -2.772  1.00 12.34           O  
ATOM     97  H   GLU A   7       3.656  -3.197  -1.169  1.00  5.11           H  
ATOM     98  HA  GLU A   7       5.268  -1.598  -1.355  1.00 55.45           H  
ATOM     99  HB3 GLU A   7       5.551  -1.407  -4.182  1.00 52.51           H  
ATOM    100  HG3 GLU A   7       7.344  -1.514  -2.399  1.00  4.53           H  
ATOM    101  N   TYR A   8       4.921   0.611  -2.977  1.00 73.30           N  
ATOM    102  CA  TYR A   8       4.470   1.955  -3.319  1.00  5.54           C  
ATOM    103  C   TYR A   8       3.402   1.910  -4.409  1.00 44.34           C  
ATOM    104  O   TYR A   8       3.613   1.335  -5.476  1.00 13.20           O  
ATOM    105  CB  TYR A   8       5.652   2.808  -3.783  1.00  0.30           C  
ATOM    106  CG  TYR A   8       6.315   2.294  -5.042  1.00 74.23           C  
ATOM    107  CD1 TYR A   8       7.271   1.288  -4.984  1.00 13.11           C  
ATOM    108  CD2 TYR A   8       5.983   2.813  -6.287  1.00 52.31           C  
ATOM    109  CE1 TYR A   8       7.880   0.815  -6.131  1.00 61.43           C  
ATOM    110  CE2 TYR A   8       6.585   2.345  -7.439  1.00 42.22           C  
ATOM    111  CZ  TYR A   8       7.533   1.347  -7.355  1.00 22.44           C  
ATOM    112  OH  TYR A   8       8.137   0.879  -8.501  1.00 70.53           O  
ATOM    113  H   TYR A   8       5.875   0.398  -3.037  1.00 22.34           H  
ATOM    114  HA  TYR A   8       4.045   2.398  -2.432  1.00 41.14           H  
ATOM    115  HB3 TYR A   8       6.397   2.834  -3.002  1.00 14.31           H  
ATOM    116  HD1 TYR A   8       7.541   0.874  -4.023  1.00 25.11           H  
ATOM    117  HD2 TYR A   8       5.241   3.596  -6.348  1.00 62.23           H  
ATOM    118  HE1 TYR A   8       8.622   0.033  -6.066  1.00 23.20           H  
ATOM    119  HE2 TYR A   8       6.315   2.761  -8.398  1.00 60.32           H  
ATOM    120  HH  TYR A   8       7.466   0.696  -9.163  1.00  4.32           H  
ATOM    121  N   GLU A   9       2.256   2.524  -4.130  1.00 50.41           N  
ATOM    122  CA  GLU A   9       1.155   2.555  -5.085  1.00 53.21           C  
ATOM    123  C   GLU A   9      -0.009   3.382  -4.547  1.00 74.11           C  
ATOM    124  O   GLU A   9      -0.230   4.515  -4.974  1.00 71.33           O  
ATOM    125  CB  GLU A   9       0.683   1.133  -5.399  1.00 40.34           C  
ATOM    126  CG  GLU A   9      -0.584   1.084  -6.236  1.00 14.21           C  
ATOM    127  CD  GLU A   9      -0.568  -0.042  -7.252  1.00 62.44           C  
ATOM    128  OE1 GLU A   9       0.455  -0.196  -7.951  1.00 22.50           O  
ATOM    129  OE2 GLU A   9      -1.580  -0.768  -7.347  1.00 12.44           O  
ATOM    130  H   GLU A   9       2.149   2.965  -3.261  1.00 61.32           H  
ATOM    131  HA  GLU A   9       1.516   3.012  -5.993  1.00 43.33           H  
ATOM    132  HB3 GLU A   9       0.496   0.616  -4.470  1.00 34.21           H  
ATOM    133  HG3 GLU A   9      -0.690   2.022  -6.760  1.00 25.31           H  
ATOM    134  N   THR A  10      -0.751   2.806  -3.606  1.00 24.44           N  
ATOM    135  CA  THR A  10      -1.894   3.487  -3.011  1.00 72.13           C  
ATOM    136  C   THR A  10      -2.555   2.621  -1.944  1.00 61.43           C  
ATOM    137  O   THR A  10      -2.976   1.496  -2.216  1.00 11.45           O  
ATOM    138  CB  THR A  10      -2.942   3.861  -4.075  1.00 53.04           C  
ATOM    139  OG1 THR A  10      -2.686   3.147  -5.289  1.00 14.55           O  
ATOM    140  CG2 THR A  10      -2.925   5.359  -4.348  1.00 31.55           C  
ATOM    141  H   THR A  10      -0.524   1.900  -3.307  1.00 65.43           H  
ATOM    142  HA  THR A  10      -1.536   4.397  -2.551  1.00 75.05           H  
ATOM    143  HB  THR A  10      -3.921   3.590  -3.706  1.00 33.33           H  
ATOM    144  HG1 THR A  10      -3.332   3.400  -5.952  1.00  2.33           H  
ATOM    145 HG21 THR A  10      -2.882   5.528  -5.413  1.00 23.21           H  
ATOM    146 HG22 THR A  10      -2.058   5.800  -3.878  1.00 73.52           H  
ATOM    147 HG23 THR A  10      -3.821   5.808  -3.947  1.00 31.21           H  
ATOM    148  N   CYS A  11      -2.646   3.153  -0.730  1.00 13.12           N  
ATOM    149  CA  CYS A  11      -3.257   2.428   0.378  1.00 60.13           C  
ATOM    150  C   CYS A  11      -4.775   2.380   0.226  1.00  3.25           C  
ATOM    151  O   CYS A  11      -5.359   1.310   0.058  1.00 73.01           O  
ATOM    152  CB  CYS A  11      -2.889   3.087   1.710  1.00  1.04           C  
ATOM    153  SG  CYS A  11      -1.116   3.467   1.885  1.00 43.33           S  
ATOM    154  H   CYS A  11      -2.293   4.054  -0.574  1.00 44.25           H  
ATOM    155  HA  CYS A  11      -2.874   1.420   0.367  1.00 33.33           H  
ATOM    156  HB3 CYS A  11      -3.165   2.426   2.517  1.00 35.20           H  
ATOM    157  N   VAL A  12      -5.408   3.548   0.283  1.00 10.55           N  
ATOM    158  CA  VAL A  12      -6.857   3.639   0.150  1.00 45.20           C  
ATOM    159  C   VAL A  12      -7.561   2.937   1.305  1.00 14.12           C  
ATOM    160  O   VAL A  12      -7.021   2.001   1.897  1.00 71.14           O  
ATOM    161  CB  VAL A  12      -7.338   3.028  -1.179  1.00 35.31           C  
ATOM    162  CG1 VAL A  12      -8.696   3.592  -1.566  1.00 20.34           C  
ATOM    163  CG2 VAL A  12      -6.316   3.272  -2.279  1.00 43.43           C  
ATOM    164  H   VAL A  12      -4.887   4.368   0.418  1.00 21.43           H  
ATOM    165  HA  VAL A  12      -7.127   4.685   0.159  1.00 43.03           H  
ATOM    166  HB  VAL A  12      -7.441   1.961  -1.044  1.00 12.13           H  
ATOM    167 HG11 VAL A  12      -8.966   4.382  -0.881  1.00 14.21           H  
ATOM    168 HG12 VAL A  12      -8.649   3.985  -2.571  1.00 60.34           H  
ATOM    169 HG13 VAL A  12      -9.438   2.808  -1.520  1.00 33.02           H  
ATOM    170 HG21 VAL A  12      -5.856   4.239  -2.135  1.00 41.30           H  
ATOM    171 HG22 VAL A  12      -5.559   2.504  -2.244  1.00 15.33           H  
ATOM    172 HG23 VAL A  12      -6.809   3.248  -3.240  1.00 44.23           H  
ATOM    173  N   ARG A  13      -8.768   3.394   1.621  1.00 71.30           N  
ATOM    174  CA  ARG A  13      -9.546   2.808   2.706  1.00 42.04           C  
ATOM    175  C   ARG A  13     -10.041   1.415   2.330  1.00 54.34           C  
ATOM    176  O   ARG A  13      -9.696   0.416   2.963  1.00 23.35           O  
ATOM    177  CB  ARG A  13     -10.735   3.708   3.051  1.00 55.30           C  
ATOM    178  CG  ARG A  13     -10.579   4.444   4.373  1.00  3.44           C  
ATOM    179  CD  ARG A  13     -11.842   5.205   4.740  1.00 32.00           C  
ATOM    180  NE  ARG A  13     -11.557   6.579   5.139  1.00 55.43           N  
ATOM    181  CZ  ARG A  13     -11.230   7.541   4.284  1.00 44.33           C  
ATOM    182  NH1 ARG A  13     -11.149   7.280   2.987  1.00 20.15           N  
ATOM    183  NH2 ARG A  13     -10.985   8.768   4.724  1.00 55.44           N  
ATOM    184  H   ARG A  13      -9.144   4.142   1.112  1.00 31.33           H  
ATOM    185  HA  ARG A  13      -8.904   2.729   3.570  1.00  1.53           H  
ATOM    186  HB3 ARG A  13     -11.626   3.101   3.106  1.00 21.31           H  
ATOM    187  HG3 ARG A  13      -9.759   5.142   4.289  1.00 12.11           H  
ATOM    188  HD3 ARG A  13     -12.328   4.695   5.559  1.00 23.53           H  
ATOM    189  HE  ARG A  13     -11.612   6.795   6.094  1.00 41.24           H  
ATOM    190 HH11 ARG A  13     -11.334   6.356   2.652  1.00 22.33           H  
ATOM    191 HH12 ARG A  13     -10.903   8.006   2.345  1.00 25.45           H  
ATOM    192 HH21 ARG A  13     -11.046   8.970   5.702  1.00 71.44           H  
ATOM    193 HH22 ARG A  13     -10.739   9.492   4.081  1.00 31.44           H  
ATOM    194  N   PRO A  14     -10.870   1.345   1.279  1.00 31.41           N  
ATOM    195  CA  PRO A  14     -11.430   0.079   0.795  1.00 72.43           C  
ATOM    196  C   PRO A  14     -10.376  -0.812   0.149  1.00 14.41           C  
ATOM    197  O   PRO A  14     -10.497  -2.038   0.154  1.00 40.43           O  
ATOM    198  CB  PRO A  14     -12.465   0.523  -0.242  1.00 32.04           C  
ATOM    199  CG  PRO A  14     -11.987   1.854  -0.708  1.00 11.33           C  
ATOM    200  CD  PRO A  14     -11.323   2.495   0.479  1.00 63.44           C  
ATOM    201  HA  PRO A  14     -11.923  -0.465   1.589  1.00 23.24           H  
ATOM    202  HB3 PRO A  14     -13.438   0.592   0.221  1.00  2.40           H  
ATOM    203  HG3 PRO A  14     -12.826   2.450  -1.036  1.00 52.42           H  
ATOM    204  HD3 PRO A  14     -12.034   3.092   1.032  1.00  3.24           H  
ATOM    205  N   ARG A  15      -9.341  -0.190  -0.407  1.00 54.53           N  
ATOM    206  CA  ARG A  15      -8.265  -0.928  -1.057  1.00 73.30           C  
ATOM    207  C   ARG A  15      -7.062  -1.068  -0.129  1.00 45.43           C  
ATOM    208  O   ARG A  15      -5.919  -1.136  -0.582  1.00  0.22           O  
ATOM    209  CB  ARG A  15      -7.846  -0.225  -2.351  1.00 13.02           C  
ATOM    210  CG  ARG A  15      -8.253  -0.974  -3.609  1.00 71.21           C  
ATOM    211  CD  ARG A  15      -9.330  -0.225  -4.379  1.00 51.25           C  
ATOM    212  NE  ARG A  15      -8.854   1.066  -4.869  1.00 41.22           N  
ATOM    213  CZ  ARG A  15      -7.962   1.199  -5.844  1.00 62.12           C  
ATOM    214  NH1 ARG A  15      -7.452   0.125  -6.431  1.00 64.42           N  
ATOM    215  NH2 ARG A  15      -7.579   2.407  -6.235  1.00 42.22           N  
ATOM    216  H   ARG A  15      -9.300   0.789  -0.378  1.00 32.11           H  
ATOM    217  HA  ARG A  15      -8.636  -1.913  -1.297  1.00 13.43           H  
ATOM    218  HB3 ARG A  15      -6.772  -0.117  -2.354  1.00 45.23           H  
ATOM    219  HG3 ARG A  15      -8.632  -1.947  -3.332  1.00 51.24           H  
ATOM    220  HD3 ARG A  15     -10.174  -0.062  -3.725  1.00  2.40           H  
ATOM    221  HE  ARG A  15      -9.217   1.874  -4.449  1.00 31.31           H  
ATOM    222 HH11 ARG A  15      -7.740  -0.787  -6.140  1.00 32.41           H  
ATOM    223 HH12 ARG A  15      -6.783   0.227  -7.167  1.00 11.34           H  
ATOM    224 HH21 ARG A  15      -7.960   3.220  -5.795  1.00 34.11           H  
ATOM    225 HH22 ARG A  15      -6.907   2.506  -6.970  1.00 54.11           H  
ATOM    226  N   LYS A  16      -7.327  -1.108   1.172  1.00 45.44           N  
ATOM    227  CA  LYS A  16      -6.268  -1.239   2.166  1.00  0.12           C  
ATOM    228  C   LYS A  16      -5.300  -2.356   1.785  1.00 43.05           C  
ATOM    229  O   LYS A  16      -5.717  -3.471   1.466  1.00 45.24           O  
ATOM    230  CB  LYS A  16      -6.866  -1.518   3.546  1.00 61.22           C  
ATOM    231  CG  LYS A  16      -6.817  -0.324   4.483  1.00  4.42           C  
ATOM    232  CD  LYS A  16      -7.239  -0.702   5.893  1.00 32.44           C  
ATOM    233  CE  LYS A  16      -7.189   0.494   6.830  1.00 52.40           C  
ATOM    234  NZ  LYS A  16      -6.176   0.313   7.907  1.00  3.11           N  
ATOM    235  H   LYS A  16      -8.259  -1.048   1.473  1.00  5.43           H  
ATOM    236  HA  LYS A  16      -5.727  -0.306   2.199  1.00 15.35           H  
ATOM    237  HB3 LYS A  16      -6.322  -2.331   4.004  1.00 43.11           H  
ATOM    238  HG3 LYS A  16      -7.481   0.443   4.111  1.00 61.21           H  
ATOM    239  HD3 LYS A  16      -6.574  -1.469   6.265  1.00 73.23           H  
ATOM    240  HE3 LYS A  16      -8.161   0.623   7.281  1.00 74.42           H  
ATOM    241  HZ1 LYS A  16      -5.425  -0.331   7.587  1.00 24.24           H  
ATOM    242  HZ2 LYS A  16      -6.624  -0.088   8.754  1.00 75.34           H  
ATOM    243  HZ3 LYS A  16      -5.750   1.229   8.155  1.00 24.32           H  
ATOM    244  N   CYS A  17      -4.007  -2.051   1.821  1.00 72.54           N  
ATOM    245  CA  CYS A  17      -2.981  -3.028   1.481  1.00 32.52           C  
ATOM    246  C   CYS A  17      -3.190  -4.328   2.253  1.00 22.11           C  
ATOM    247  O   CYS A  17      -3.372  -4.315   3.470  1.00 72.33           O  
ATOM    248  CB  CYS A  17      -1.590  -2.463   1.779  1.00 71.45           C  
ATOM    249  SG  CYS A  17      -1.246  -0.870   0.967  1.00 25.15           S  
ATOM    250  H   CYS A  17      -3.737  -1.145   2.084  1.00 23.15           H  
ATOM    251  HA  CYS A  17      -3.057  -3.235   0.425  1.00 30.12           H  
ATOM    252  HB3 CYS A  17      -0.845  -3.170   1.448  1.00  3.31           H  
ATOM    253  N   GLN A  18      -3.162  -5.446   1.536  1.00  1.04           N  
ATOM    254  CA  GLN A  18      -3.349  -6.755   2.154  1.00 45.25           C  
ATOM    255  C   GLN A  18      -2.163  -7.110   3.045  1.00 70.13           C  
ATOM    256  O   GLN A  18      -2.306  -7.345   4.245  1.00 34.50           O  
ATOM    257  CB  GLN A  18      -3.534  -7.827   1.080  1.00 65.41           C  
ATOM    258  CG  GLN A  18      -4.924  -8.444   1.069  1.00 44.41           C  
ATOM    259  CD  GLN A  18      -5.176  -9.334   2.270  1.00 70.42           C  
ATOM    260  OE1 GLN A  18      -4.563 -10.392   2.412  1.00 15.45           O  
ATOM    261  NE2 GLN A  18      -6.083  -8.911   3.141  1.00 53.15           N  
ATOM    262  H   GLN A  18      -3.013  -5.391   0.570  1.00  2.15           H  
ATOM    263  HA  GLN A  18      -4.239  -6.709   2.762  1.00 61.03           H  
ATOM    264  HB3 GLN A  18      -2.816  -8.616   1.248  1.00 22.22           H  
ATOM    265  HG3 GLN A  18      -5.035  -9.034   0.171  1.00 71.15           H  
ATOM    266 HE21 GLN A  18      -6.534  -8.058   2.962  1.00 73.22           H  
ATOM    267 HE22 GLN A  18      -6.266  -9.467   3.926  1.00 63.23           H  
ATOM    268  N   PRO A  19      -0.963  -7.150   2.446  1.00 61.31           N  
ATOM    269  CA  PRO A  19       0.270  -7.475   3.167  1.00 14.34           C  
ATOM    270  C   PRO A  19       0.682  -6.374   4.138  1.00 13.11           C  
ATOM    271  O   PRO A  19       0.136  -5.272   4.132  1.00 40.32           O  
ATOM    272  CB  PRO A  19       1.307  -7.620   2.050  1.00 43.13           C  
ATOM    273  CG  PRO A  19       0.779  -6.785   0.935  1.00 65.02           C  
ATOM    274  CD  PRO A  19      -0.719  -6.880   1.020  1.00 45.53           C  
ATOM    275  HA  PRO A  19       0.182  -8.410   3.702  1.00  1.34           H  
ATOM    276  HB3 PRO A  19       1.390  -8.656   1.763  1.00  3.13           H  
ATOM    277  HG3 PRO A  19       1.126  -7.175  -0.011  1.00  1.12           H  
ATOM    278  HD3 PRO A  19      -1.082  -7.692   0.406  1.00 15.22           H  
ATOM    279  N   PRO A  20       1.670  -6.677   4.994  1.00 21.12           N  
ATOM    280  CA  PRO A  20       2.178  -5.725   5.986  1.00 71.01           C  
ATOM    281  C   PRO A  20       2.952  -4.579   5.345  1.00 53.43           C  
ATOM    282  O   PRO A  20       4.149  -4.697   5.078  1.00 25.03           O  
ATOM    283  CB  PRO A  20       3.107  -6.579   6.853  1.00 74.23           C  
ATOM    284  CG  PRO A  20       3.534  -7.696   5.965  1.00 52.43           C  
ATOM    285  CD  PRO A  20       2.368  -7.973   5.057  1.00 54.21           C  
ATOM    286  HA  PRO A  20       1.382  -5.325   6.595  1.00 44.00           H  
ATOM    287  HB3 PRO A  20       2.567  -6.944   7.714  1.00 43.21           H  
ATOM    288  HG3 PRO A  20       3.762  -8.569   6.558  1.00 52.31           H  
ATOM    289  HD3 PRO A  20       1.730  -8.733   5.485  1.00 63.51           H  
ATOM    290  N   LEU A  21       2.263  -3.469   5.103  1.00  5.44           N  
ATOM    291  CA  LEU A  21       2.888  -2.299   4.494  1.00 64.43           C  
ATOM    292  C   LEU A  21       2.703  -1.065   5.371  1.00  1.42           C  
ATOM    293  O   LEU A  21       1.911  -1.072   6.314  1.00 24.45           O  
ATOM    294  CB  LEU A  21       2.295  -2.045   3.106  1.00 34.43           C  
ATOM    295  CG  LEU A  21       2.756  -2.991   1.996  1.00 11.01           C  
ATOM    296  CD1 LEU A  21       2.017  -2.694   0.700  1.00 72.11           C  
ATOM    297  CD2 LEU A  21       4.260  -2.879   1.792  1.00 11.44           C  
ATOM    298  H   LEU A  21       1.313  -3.434   5.338  1.00 15.44           H  
ATOM    299  HA  LEU A  21       3.943  -2.500   4.394  1.00 34.35           H  
ATOM    300  HB3 LEU A  21       2.558  -1.038   2.814  1.00 31.22           H  
ATOM    301  HG  LEU A  21       2.531  -4.009   2.283  1.00 44.21           H  
ATOM    302 HD11 LEU A  21       2.125  -3.529   0.025  1.00 42.52           H  
ATOM    303 HD12 LEU A  21       2.431  -1.807   0.245  1.00 52.41           H  
ATOM    304 HD13 LEU A  21       0.970  -2.534   0.912  1.00 33.34           H  
ATOM    305 HD21 LEU A  21       4.711  -3.854   1.902  1.00 32.54           H  
ATOM    306 HD22 LEU A  21       4.675  -2.206   2.527  1.00 61.25           H  
ATOM    307 HD23 LEU A  21       4.461  -2.499   0.801  1.00 45.24           H  
ATOM    308  N   LYS A  22       3.439  -0.005   5.054  1.00 24.41           N  
ATOM    309  CA  LYS A  22       3.355   1.239   5.810  1.00 63.22           C  
ATOM    310  C   LYS A  22       3.243   2.438   4.874  1.00 20.11           C  
ATOM    311  O   LYS A  22       4.093   2.644   4.007  1.00 64.43           O  
ATOM    312  CB  LYS A  22       4.581   1.395   6.712  1.00  3.02           C  
ATOM    313  CG  LYS A  22       4.751   0.263   7.709  1.00 71.43           C  
ATOM    314  CD  LYS A  22       6.190  -0.222   7.764  1.00 45.33           C  
ATOM    315  CE  LYS A  22       6.693  -0.314   9.196  1.00 55.05           C  
ATOM    316  NZ  LYS A  22       7.920  -1.152   9.300  1.00  2.52           N  
ATOM    317  H   LYS A  22       4.052  -0.060   4.291  1.00 11.53           H  
ATOM    318  HA  LYS A  22       2.470   1.194   6.426  1.00 64.03           H  
ATOM    319  HB3 LYS A  22       4.494   2.321   7.261  1.00 23.11           H  
ATOM    320  HG3 LYS A  22       4.114  -0.560   7.417  1.00 74.24           H  
ATOM    321  HD3 LYS A  22       6.815   0.470   7.215  1.00 74.44           H  
ATOM    322  HE3 LYS A  22       5.917  -0.750   9.809  1.00  2.14           H  
ATOM    323  HZ1 LYS A  22       8.728  -0.567   9.595  1.00 25.51           H  
ATOM    324  HZ2 LYS A  22       8.136  -1.585   8.379  1.00 63.11           H  
ATOM    325  HZ3 LYS A  22       7.779  -1.907  10.000  1.00 12.12           H  
ATOM    326  N   CYS A  23       2.189   3.228   5.055  1.00 41.50           N  
ATOM    327  CA  CYS A  23       1.966   4.407   4.228  1.00 45.14           C  
ATOM    328  C   CYS A  23       2.779   5.593   4.741  1.00 62.04           C  
ATOM    329  O   CYS A  23       3.636   5.442   5.610  1.00 23.23           O  
ATOM    330  CB  CYS A  23       0.479   4.767   4.205  1.00 32.43           C  
ATOM    331  SG  CYS A  23      -0.617   3.368   3.803  1.00 22.21           S  
ATOM    332  H   CYS A  23       1.545   3.012   5.763  1.00 11.31           H  
ATOM    333  HA  CYS A  23       2.286   4.175   3.224  1.00 11.44           H  
ATOM    334  HB3 CYS A  23       0.314   5.537   3.467  1.00 40.23           H  
ATOM    335  N   ASN A  24       2.502   6.774   4.196  1.00 32.11           N  
ATOM    336  CA  ASN A  24       3.207   7.985   4.598  1.00 64.41           C  
ATOM    337  C   ASN A  24       2.224   9.117   4.882  1.00 72.24           C  
ATOM    338  O   ASN A  24       2.245   9.718   5.956  1.00  2.42           O  
ATOM    339  CB  ASN A  24       4.193   8.412   3.508  1.00 32.20           C  
ATOM    340  CG  ASN A  24       3.732   8.006   2.121  1.00  0.50           C  
ATOM    341  OD1 ASN A  24       2.552   8.115   1.790  1.00 61.22           O  
ATOM    342  ND2 ASN A  24       4.666   7.535   1.303  1.00 71.10           N  
ATOM    343  H   ASN A  24       1.807   6.832   3.507  1.00 33.25           H  
ATOM    344  HA  ASN A  24       3.755   7.765   5.502  1.00 22.30           H  
ATOM    345  HB3 ASN A  24       5.152   7.953   3.698  1.00 74.32           H  
ATOM    346 HD21 ASN A  24       5.587   7.475   1.635  1.00 60.04           H  
ATOM    347 HD22 ASN A  24       4.397   7.266   0.400  1.00 30.40           H  
ATOM    348  N   LYS A  25       1.364   9.403   3.911  1.00 63.34           N  
ATOM    349  CA  LYS A  25       0.370  10.462   4.055  1.00 10.13           C  
ATOM    350  C   LYS A  25      -0.492  10.572   2.803  1.00 63.44           C  
ATOM    351  O   LYS A  25      -1.702  10.786   2.888  1.00 11.42           O  
ATOM    352  CB  LYS A  25       1.059  11.800   4.332  1.00 73.23           C  
ATOM    353  CG  LYS A  25       0.820  12.327   5.737  1.00 62.12           C  
ATOM    354  CD  LYS A  25       0.247  13.735   5.715  1.00  3.02           C  
ATOM    355  CE  LYS A  25      -0.680  13.978   6.894  1.00 60.24           C  
ATOM    356  NZ  LYS A  25      -0.422  15.295   7.541  1.00 13.12           N  
ATOM    357  H   LYS A  25       1.395   8.889   3.077  1.00 12.01           H  
ATOM    358  HA  LYS A  25      -0.262  10.211   4.893  1.00  0.13           H  
ATOM    359  HB3 LYS A  25       0.691  12.533   3.628  1.00  0.31           H  
ATOM    360  HG3 LYS A  25       1.758  12.339   6.272  1.00  0.01           H  
ATOM    361  HD3 LYS A  25      -0.307  13.874   4.797  1.00 20.21           H  
ATOM    362  HE3 LYS A  25      -0.531  13.194   7.621  1.00 35.24           H  
ATOM    363  HZ1 LYS A  25      -0.623  15.238   8.560  1.00 23.21           H  
ATOM    364  HZ2 LYS A  25      -1.029  16.026   7.119  1.00 31.41           H  
ATOM    365  HZ3 LYS A  25       0.572  15.568   7.409  1.00  0.21           H  
ATOM    366  N   ALA A  26       0.136  10.423   1.641  1.00 72.55           N  
ATOM    367  CA  ALA A  26      -0.576  10.503   0.372  1.00 64.00           C  
ATOM    368  C   ALA A  26      -0.964   9.115  -0.128  1.00 21.32           C  
ATOM    369  O   ALA A  26      -1.180   8.915  -1.323  1.00 52.12           O  
ATOM    370  CB  ALA A  26       0.273  11.222  -0.665  1.00 23.54           C  
ATOM    371  H   ALA A  26       1.100  10.255   1.638  1.00 10.23           H  
ATOM    372  HA  ALA A  26      -1.475  11.082   0.528  1.00 54.31           H  
ATOM    373  HB1 ALA A  26      -0.051  10.936  -1.656  1.00 72.32           H  
ATOM    374  HB2 ALA A  26       0.163  12.289  -0.544  1.00 34.04           H  
ATOM    375  HB3 ALA A  26       1.310  10.948  -0.533  1.00 23.31           H  
ATOM    376  N   GLN A  27      -1.049   8.161   0.793  1.00 53.41           N  
ATOM    377  CA  GLN A  27      -1.409   6.792   0.445  1.00 44.44           C  
ATOM    378  C   GLN A  27      -0.434   6.217  -0.578  1.00 74.32           C  
ATOM    379  O   GLN A  27      -0.582   6.435  -1.781  1.00 33.01           O  
ATOM    380  CB  GLN A  27      -2.835   6.742  -0.108  1.00 53.24           C  
ATOM    381  CG  GLN A  27      -3.825   7.575   0.690  1.00 63.30           C  
ATOM    382  CD  GLN A  27      -4.024   7.055   2.099  1.00 34.50           C  
ATOM    383  OE1 GLN A  27      -4.630   6.002   2.305  1.00 62.33           O  
ATOM    384  NE2 GLN A  27      -3.514   7.789   3.080  1.00 43.41           N  
ATOM    385  H   GLN A  27      -0.865   8.383   1.729  1.00 41.43           H  
ATOM    386  HA  GLN A  27      -1.361   6.197   1.344  1.00 51.44           H  
ATOM    387  HB3 GLN A  27      -3.174   5.717  -0.104  1.00 72.02           H  
ATOM    388  HG3 GLN A  27      -4.777   7.565   0.179  1.00 73.20           H  
ATOM    389 HE21 GLN A  27      -3.044   8.617   2.841  1.00 54.22           H  
ATOM    390 HE22 GLN A  27      -3.628   7.477   4.001  1.00  0.32           H  
ATOM    391  N   ILE A  28       0.560   5.482  -0.091  1.00 44.42           N  
ATOM    392  CA  ILE A  28       1.558   4.876  -0.963  1.00 32.25           C  
ATOM    393  C   ILE A  28       1.843   3.435  -0.554  1.00 54.45           C  
ATOM    394  O   ILE A  28       1.999   2.556  -1.401  1.00 21.43           O  
ATOM    395  CB  ILE A  28       2.877   5.672  -0.949  1.00 54.21           C  
ATOM    396  CG1 ILE A  28       2.639   7.103  -1.434  1.00 73.13           C  
ATOM    397  CG2 ILE A  28       3.922   4.981  -1.813  1.00 63.44           C  
ATOM    398  CD1 ILE A  28       2.151   7.184  -2.863  1.00 42.54           C  
ATOM    399  H   ILE A  28       0.625   5.345   0.876  1.00 71.04           H  
ATOM    400  HA  ILE A  28       1.168   4.882  -1.971  1.00 55.32           H  
ATOM    401  HB  ILE A  28       3.245   5.698   0.065  1.00 70.12           H  
ATOM    402 HG13 ILE A  28       3.565   7.656  -1.366  1.00 22.22           H  
ATOM    403 HG21 ILE A  28       4.310   4.120  -1.289  1.00 60.11           H  
ATOM    404 HG22 ILE A  28       3.468   4.663  -2.740  1.00 11.42           H  
ATOM    405 HG23 ILE A  28       4.727   5.668  -2.023  1.00 53.23           H  
ATOM    406 HD11 ILE A  28       2.040   6.187  -3.263  1.00 54.31           H  
ATOM    407 HD12 ILE A  28       1.196   7.690  -2.889  1.00 13.13           H  
ATOM    408 HD13 ILE A  28       2.866   7.733  -3.457  1.00 23.12           H  
ATOM    409  N   CYS A  29       1.907   3.199   0.753  1.00 30.32           N  
ATOM    410  CA  CYS A  29       2.172   1.864   1.277  1.00 60.32           C  
ATOM    411  C   CYS A  29       3.584   1.410   0.921  1.00 24.04           C  
ATOM    412  O   CYS A  29       3.924   1.268  -0.254  1.00 14.41           O  
ATOM    413  CB  CYS A  29       1.149   0.866   0.728  1.00  1.21           C  
ATOM    414  SG  CYS A  29       0.021   0.190   1.987  1.00 74.22           S  
ATOM    415  H   CYS A  29       1.774   3.941   1.380  1.00 15.13           H  
ATOM    416  HA  CYS A  29       2.080   1.905   2.351  1.00 73.15           H  
ATOM    417  HB3 CYS A  29       1.674   0.037   0.276  1.00 70.54           H  
ATOM    418  N   VAL A  30       4.402   1.182   1.943  1.00 12.41           N  
ATOM    419  CA  VAL A  30       5.777   0.742   1.740  1.00 24.32           C  
ATOM    420  C   VAL A  30       6.414   0.304   3.054  1.00 23.44           C  
ATOM    421  O   VAL A  30       5.776   0.335   4.106  1.00  1.12           O  
ATOM    422  CB  VAL A  30       6.635   1.856   1.112  1.00 44.52           C  
ATOM    423  CG1 VAL A  30       6.787   1.635  -0.386  1.00 53.24           C  
ATOM    424  CG2 VAL A  30       6.029   3.222   1.399  1.00 72.43           C  
ATOM    425  H   VAL A  30       4.073   1.313   2.857  1.00 60.13           H  
ATOM    426  HA  VAL A  30       5.762  -0.097   1.060  1.00 61.11           H  
ATOM    427  HB  VAL A  30       7.618   1.822   1.559  1.00 54.22           H  
ATOM    428 HG11 VAL A  30       6.710   0.579  -0.602  1.00 63.13           H  
ATOM    429 HG12 VAL A  30       6.008   2.169  -0.909  1.00  2.52           H  
ATOM    430 HG13 VAL A  30       7.752   1.999  -0.706  1.00 23.25           H  
ATOM    431 HG21 VAL A  30       6.763   3.990   1.210  1.00 15.14           H  
ATOM    432 HG22 VAL A  30       5.173   3.376   0.758  1.00 71.12           H  
ATOM    433 HG23 VAL A  30       5.717   3.268   2.432  1.00 74.25           H  
ATOM    434  N   ASP A  31       7.676  -0.105   2.985  1.00  2.34           N  
ATOM    435  CA  ASP A  31       8.402  -0.549   4.170  1.00 24.11           C  
ATOM    436  C   ASP A  31       9.849  -0.886   3.826  1.00 21.34           C  
ATOM    437  O   ASP A  31      10.196  -1.139   2.672  1.00 23.32           O  
ATOM    438  CB  ASP A  31       7.714  -1.767   4.788  1.00  4.21           C  
ATOM    439  CG  ASP A  31       7.121  -2.690   3.742  1.00 24.33           C  
ATOM    440  OD1 ASP A  31       7.717  -2.812   2.651  1.00 24.04           O  
ATOM    441  OD2 ASP A  31       6.062  -3.293   4.014  1.00 51.24           O  
ATOM    442  H   ASP A  31       8.131  -0.107   2.116  1.00 11.30           H  
ATOM    443  HA  ASP A  31       8.394   0.259   4.885  1.00 52.53           H  
ATOM    444  HB3 ASP A  31       6.920  -1.432   5.439  1.00  0.03           H  
ATOM    445  N   PRO A  32      10.715  -0.890   4.849  1.00 11.32           N  
ATOM    446  CA  PRO A  32      12.140  -1.194   4.680  1.00 43.45           C  
ATOM    447  C   PRO A  32      12.383  -2.660   4.342  1.00 72.20           C  
ATOM    448  O   PRO A  32      13.474  -3.036   3.911  1.00 74.24           O  
ATOM    449  CB  PRO A  32      12.739  -0.853   6.047  1.00  4.11           C  
ATOM    450  CG  PRO A  32      11.608  -1.002   7.005  1.00 42.23           C  
ATOM    451  CD  PRO A  32      10.372  -0.597   6.251  1.00 12.11           C  
ATOM    452  HA  PRO A  32      12.590  -0.571   3.921  1.00 11.52           H  
ATOM    453  HB3 PRO A  32      13.118   0.158   6.036  1.00 42.10           H  
ATOM    454  HG3 PRO A  32      11.759  -0.351   7.854  1.00  4.04           H  
ATOM    455  HD3 PRO A  32      10.174   0.456   6.387  1.00 21.12           H  
ATOM    456  N   LYS A  33      11.361  -3.486   4.537  1.00 74.15           N  
ATOM    457  CA  LYS A  33      11.462  -4.912   4.253  1.00 23.12           C  
ATOM    458  C   LYS A  33      11.743  -5.151   2.772  1.00 11.21           C  
ATOM    459  O   LYS A  33      12.587  -5.974   2.416  1.00 31.23           O  
ATOM    460  CB  LYS A  33      10.171  -5.627   4.659  1.00  3.22           C  
ATOM    461  CG  LYS A  33      10.404  -6.862   5.512  1.00 51.11           C  
ATOM    462  CD  LYS A  33       9.728  -8.086   4.918  1.00 65.52           C  
ATOM    463  CE  LYS A  33       9.853  -9.293   5.834  1.00 14.53           C  
ATOM    464  NZ  LYS A  33       8.788  -9.313   6.875  1.00  4.12           N  
ATOM    465  H   LYS A  33      10.516  -3.126   4.883  1.00 61.41           H  
ATOM    466  HA  LYS A  33      12.282  -5.309   4.832  1.00 24.32           H  
ATOM    467  HB3 LYS A  33       9.643  -5.928   3.765  1.00 44.34           H  
ATOM    468  HG3 LYS A  33      10.005  -6.686   6.501  1.00 23.40           H  
ATOM    469  HD3 LYS A  33      10.190  -8.316   3.967  1.00 72.34           H  
ATOM    470  HE3 LYS A  33      10.818  -9.261   6.319  1.00 22.40           H  
ATOM    471  HZ1 LYS A  33       8.806 -10.218   7.387  1.00 21.31           H  
ATOM    472  HZ2 LYS A  33       7.855  -9.196   6.432  1.00 40.24           H  
ATOM    473  HZ3 LYS A  33       8.937  -8.539   7.554  1.00 23.13           H  
ATOM    474  N   LYS A  34      11.034  -4.426   1.915  1.00 31.20           N  
ATOM    475  CA  LYS A  34      11.208  -4.557   0.474  1.00 23.25           C  
ATOM    476  C   LYS A  34      10.830  -3.264  -0.240  1.00 24.24           C  
ATOM    477  O   LYS A  34       9.753  -2.713  -0.019  1.00 23.42           O  
ATOM    478  CB  LYS A  34      10.360  -5.714  -0.061  1.00 20.02           C  
ATOM    479  CG  LYS A  34      11.086  -6.584  -1.073  1.00  2.14           C  
ATOM    480  CD  LYS A  34      10.230  -6.845  -2.300  1.00 73.41           C  
ATOM    481  CE  LYS A  34       9.333  -8.060  -2.106  1.00  2.41           C  
ATOM    482  NZ  LYS A  34       7.998  -7.683  -1.565  1.00 41.21           N  
ATOM    483  H   LYS A  34      10.375  -3.787   2.260  1.00 51.41           H  
ATOM    484  HA  LYS A  34      12.250  -4.769   0.283  1.00  1.50           H  
ATOM    485  HB3 LYS A  34       9.478  -5.309  -0.535  1.00 60.33           H  
ATOM    486  HG3 LYS A  34      11.334  -7.528  -0.610  1.00  3.01           H  
ATOM    487  HD3 LYS A  34      10.876  -7.018  -3.149  1.00 63.42           H  
ATOM    488  HE3 LYS A  34       9.813  -8.738  -1.415  1.00  0.42           H  
ATOM    489  HZ1 LYS A  34       7.364  -8.507  -1.572  1.00 40.41           H  
ATOM    490  HZ2 LYS A  34       7.577  -6.931  -2.148  1.00 50.04           H  
ATOM    491  HZ3 LYS A  34       8.093  -7.338  -0.589  1.00 62.35           H  
ATOM    492  N   GLY A  35      11.724  -2.784  -1.100  1.00  3.31           N  
ATOM    493  CA  GLY A  35      11.464  -1.559  -1.835  1.00  0.13           C  
ATOM    494  C   GLY A  35      11.911  -0.324  -1.078  1.00 70.30           C  
ATOM    495  O   GLY A  35      12.095  -0.367   0.138  1.00 41.13           O  
ATOM    496  H   GLY A  35      12.567  -3.266  -1.238  1.00 54.03           H  
ATOM    497  HA2 GLY A  35      11.989  -1.601  -2.778  1.00 64.54           H  
ATOM    498  HA3 GLY A  35      10.404  -1.486  -2.026  1.00 23.41           H  
ATOM    499  N   TRP A  36      12.087   0.777  -1.799  1.00 51.32           N  
ATOM    500  CA  TRP A  36      12.517   2.030  -1.187  1.00 33.44           C  
ATOM    501  C   TRP A  36      11.839   3.221  -1.854  1.00 63.14           C  
ATOM    502  O   TRP A  36      11.833   4.328  -1.314  1.00  3.33           O  
ATOM    503  CB  TRP A  36      14.036   2.173  -1.282  1.00 24.11           C  
ATOM    504  CG  TRP A  36      14.557   2.061  -2.684  1.00 63.22           C  
ATOM    505  CD1 TRP A  36      14.484   3.010  -3.663  1.00 41.20           C  
ATOM    506  CD2 TRP A  36      15.227   0.936  -3.262  1.00 72.33           C  
ATOM    507  NE1 TRP A  36      15.069   2.543  -4.815  1.00 32.12           N  
ATOM    508  CE2 TRP A  36      15.533   1.273  -4.595  1.00 42.24           C  
ATOM    509  CE3 TRP A  36      15.600  -0.323  -2.784  1.00 53.03           C  
ATOM    510  CZ2 TRP A  36      16.193   0.395  -5.451  1.00 45.22           C  
ATOM    511  CZ3 TRP A  36      16.254  -1.192  -3.635  1.00 33.33           C  
ATOM    512  CH2 TRP A  36      16.546  -0.830  -4.956  1.00  3.34           C  
ATOM    513  H   TRP A  36      11.924   0.748  -2.765  1.00 12.04           H  
ATOM    514  HA  TRP A  36      12.231   2.004  -0.146  1.00 41.34           H  
ATOM    515  HB3 TRP A  36      14.501   1.398  -0.691  1.00  3.23           H  
ATOM    516  HD1 TRP A  36      14.030   3.981  -3.537  1.00 72.33           H  
ATOM    517  HE1 TRP A  36      15.143   3.040  -5.657  1.00  3.13           H  
ATOM    518  HE3 TRP A  36      15.384  -0.621  -1.768  1.00 71.34           H  
ATOM    519  HZ2 TRP A  36      16.426   0.660  -6.473  1.00 62.44           H  
ATOM    520  HZ3 TRP A  36      16.550  -2.170  -3.282  1.00 23.30           H  
ATOM    521  HH2 TRP A  36      17.059  -1.541  -5.585  1.00 24.54           H  
TER     522      TRP A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1     -11.828 -11.020   0.311  1.00 41.51           N  
ATOM      2  CA  ASP A   1     -10.435 -10.958  -0.116  1.00 43.51           C  
ATOM      3  C   ASP A   1     -10.278 -10.041  -1.325  1.00 50.21           C  
ATOM      4  O   ASP A   1     -10.800 -10.324  -2.404  1.00 14.23           O  
ATOM      5  CB  ASP A   1      -9.920 -12.358  -0.451  1.00  4.34           C  
ATOM      6  CG  ASP A   1      -9.830 -13.250   0.770  1.00 14.35           C  
ATOM      7  OD1 ASP A   1     -10.882 -13.519   1.386  1.00 32.32           O  
ATOM      8  OD2 ASP A   1      -8.707 -13.678   1.112  1.00 23.23           O  
ATOM      9  H1  ASP A   1     -12.250 -10.218   0.685  1.00 40.23           H  
ATOM     10  HA  ASP A   1      -9.855 -10.556   0.702  1.00 10.14           H  
ATOM     11  HB3 ASP A   1      -8.935 -12.277  -0.889  1.00 44.30           H  
ATOM     12  N   PHE A   2      -9.558  -8.940  -1.136  1.00 24.53           N  
ATOM     13  CA  PHE A   2      -9.334  -7.979  -2.211  1.00 21.33           C  
ATOM     14  C   PHE A   2      -7.979  -8.211  -2.873  1.00 43.32           C  
ATOM     15  O   PHE A   2      -7.083  -8.839  -2.309  1.00 40.54           O  
ATOM     16  CB  PHE A   2      -9.414  -6.550  -1.672  1.00 52.22           C  
ATOM     17  CG  PHE A   2     -10.809  -5.994  -1.652  1.00 72.42           C  
ATOM     18  CD1 PHE A   2     -11.583  -5.986  -2.801  1.00 32.14           C  
ATOM     19  CD2 PHE A   2     -11.347  -5.479  -0.483  1.00 24.14           C  
ATOM     20  CE1 PHE A   2     -12.867  -5.476  -2.786  1.00 41.01           C  
ATOM     21  CE2 PHE A   2     -12.631  -4.967  -0.462  1.00 31.11           C  
ATOM     22  CZ  PHE A   2     -13.391  -4.965  -1.615  1.00 73.52           C  
ATOM     23  H   PHE A   2      -9.168  -8.769  -0.254  1.00 53.30           H  
ATOM     24  HA  PHE A   2     -10.110  -8.121  -2.949  1.00 54.41           H  
ATOM     25  HB3 PHE A   2      -8.808  -5.905  -2.290  1.00 15.23           H  
ATOM     26  HD1 PHE A   2     -11.173  -6.386  -3.719  1.00 74.20           H  
ATOM     27  HD2 PHE A   2     -10.753  -5.479   0.419  1.00 65.43           H  
ATOM     28  HE1 PHE A   2     -13.459  -5.476  -3.689  1.00 21.22           H  
ATOM     29  HE2 PHE A   2     -13.038  -4.568   0.455  1.00  3.40           H  
ATOM     30  HZ  PHE A   2     -14.395  -4.566  -1.601  1.00 12.12           H  
ATOM     31  N   PRO A   3      -7.823  -7.690  -4.100  1.00 73.31           N  
ATOM     32  CA  PRO A   3      -6.582  -7.826  -4.866  1.00 14.13           C  
ATOM     33  C   PRO A   3      -5.440  -7.010  -4.269  1.00 24.24           C  
ATOM     34  O   PRO A   3      -4.269  -7.366  -4.409  1.00 74.03           O  
ATOM     35  CB  PRO A   3      -6.957  -7.289  -6.249  1.00 72.43           C  
ATOM     36  CG  PRO A   3      -8.091  -6.356  -5.998  1.00 13.53           C  
ATOM     37  CD  PRO A   3      -8.849  -6.930  -4.833  1.00 61.23           C  
ATOM     38  HA  PRO A   3      -6.278  -8.860  -4.950  1.00 30.12           H  
ATOM     39  HB3 PRO A   3      -7.254  -8.107  -6.889  1.00 41.33           H  
ATOM     40  HG3 PRO A   3      -8.725  -6.307  -6.870  1.00 61.14           H  
ATOM     41  HD3 PRO A   3      -9.637  -7.582  -5.181  1.00 50.45           H  
ATOM     42  N   LEU A   4      -5.788  -5.914  -3.604  1.00 35.52           N  
ATOM     43  CA  LEU A   4      -4.791  -5.047  -2.985  1.00 71.43           C  
ATOM     44  C   LEU A   4      -3.668  -4.722  -3.964  1.00 71.10           C  
ATOM     45  O   LEU A   4      -3.774  -4.999  -5.159  1.00 40.35           O  
ATOM     46  CB  LEU A   4      -4.216  -5.711  -1.733  1.00  1.51           C  
ATOM     47  CG  LEU A   4      -3.045  -6.667  -1.959  1.00 14.23           C  
ATOM     48  CD1 LEU A   4      -1.846  -6.252  -1.119  1.00 41.13           C  
ATOM     49  CD2 LEU A   4      -3.454  -8.097  -1.636  1.00 71.23           C  
ATOM     50  H   LEU A   4      -6.736  -5.682  -3.526  1.00 25.42           H  
ATOM     51  HA  LEU A   4      -5.283  -4.127  -2.701  1.00 31.14           H  
ATOM     52  HB3 LEU A   4      -5.012  -6.267  -1.259  1.00  1.20           H  
ATOM     53  HG  LEU A   4      -2.752  -6.629  -2.999  1.00 71.22           H  
ATOM     54 HD11 LEU A   4      -2.183  -5.672  -0.274  1.00 73.02           H  
ATOM     55 HD12 LEU A   4      -1.176  -5.655  -1.720  1.00 64.01           H  
ATOM     56 HD13 LEU A   4      -1.328  -7.133  -0.770  1.00 23.53           H  
ATOM     57 HD21 LEU A   4      -2.613  -8.625  -1.212  1.00 45.11           H  
ATOM     58 HD22 LEU A   4      -3.772  -8.593  -2.542  1.00 13.42           H  
ATOM     59 HD23 LEU A   4      -4.269  -8.087  -0.927  1.00  2.33           H  
ATOM     60  N   SER A   5      -2.593  -4.134  -3.449  1.00 20.32           N  
ATOM     61  CA  SER A   5      -1.450  -3.770  -4.278  1.00 22.51           C  
ATOM     62  C   SER A   5      -0.255  -3.376  -3.415  1.00 71.24           C  
ATOM     63  O   SER A   5      -0.346  -2.472  -2.584  1.00 63.21           O  
ATOM     64  CB  SER A   5      -1.819  -2.618  -5.215  1.00 62.32           C  
ATOM     65  OG  SER A   5      -3.087  -2.079  -4.885  1.00 71.21           O  
ATOM     66  H   SER A   5      -2.569  -3.940  -2.489  1.00 42.33           H  
ATOM     67  HA  SER A   5      -1.182  -4.633  -4.871  1.00  1.33           H  
ATOM     68  HB3 SER A   5      -1.849  -2.981  -6.233  1.00 54.42           H  
ATOM     69  HG  SER A   5      -3.096  -1.825  -3.960  1.00 52.55           H  
ATOM     70  N   LYS A   6       0.864  -4.061  -3.617  1.00 42.33           N  
ATOM     71  CA  LYS A   6       2.079  -3.784  -2.860  1.00 41.33           C  
ATOM     72  C   LYS A   6       2.790  -2.548  -3.404  1.00 74.22           C  
ATOM     73  O   LYS A   6       2.593  -2.165  -4.556  1.00 22.53           O  
ATOM     74  CB  LYS A   6       3.021  -4.988  -2.907  1.00 31.14           C  
ATOM     75  CG  LYS A   6       2.451  -6.233  -2.246  1.00  4.11           C  
ATOM     76  CD  LYS A   6       2.080  -7.289  -3.273  1.00 23.03           C  
ATOM     77  CE  LYS A   6       3.311  -7.998  -3.815  1.00 15.33           C  
ATOM     78  NZ  LYS A   6       3.306  -8.063  -5.302  1.00 33.51           N  
ATOM     79  H   LYS A   6       0.875  -4.771  -4.294  1.00 64.10           H  
ATOM     80  HA  LYS A   6       1.796  -3.600  -1.835  1.00 72.15           H  
ATOM     81  HB3 LYS A   6       3.942  -4.730  -2.405  1.00  5.33           H  
ATOM     82  HG3 LYS A   6       1.567  -5.960  -1.688  1.00 40.43           H  
ATOM     83  HD3 LYS A   6       1.559  -6.814  -4.093  1.00  2.35           H  
ATOM     84  HE3 LYS A   6       3.336  -9.003  -3.419  1.00 61.55           H  
ATOM     85  HZ1 LYS A   6       2.371  -7.796  -5.668  1.00 71.43           H  
ATOM     86  HZ2 LYS A   6       3.528  -9.029  -5.618  1.00 22.03           H  
ATOM     87  HZ3 LYS A   6       4.018  -7.412  -5.691  1.00 31.53           H  
ATOM     88  N   GLU A   7       3.616  -1.929  -2.566  1.00 13.03           N  
ATOM     89  CA  GLU A   7       4.356  -0.738  -2.964  1.00 43.23           C  
ATOM     90  C   GLU A   7       3.404   0.412  -3.282  1.00 30.43           C  
ATOM     91  O   GLU A   7       2.205   0.332  -3.015  1.00 32.01           O  
ATOM     92  CB  GLU A   7       5.233  -1.038  -4.181  1.00 10.23           C  
ATOM     93  CG  GLU A   7       6.680  -0.604  -4.010  1.00 71.22           C  
ATOM     94  CD  GLU A   7       7.557  -1.023  -5.174  1.00 71.41           C  
ATOM     95  OE1 GLU A   7       7.002  -1.373  -6.237  1.00  4.22           O  
ATOM     96  OE2 GLU A   7       8.796  -1.001  -5.023  1.00 75.21           O  
ATOM     97  H   GLU A   7       3.730  -2.283  -1.659  1.00  4.55           H  
ATOM     98  HA  GLU A   7       4.987  -0.449  -2.139  1.00 43.41           H  
ATOM     99  HB3 GLU A   7       4.825  -0.527  -5.040  1.00 53.35           H  
ATOM    100  HG3 GLU A   7       7.071  -1.047  -3.106  1.00  4.41           H  
ATOM    101  N   TYR A   8       3.948   1.481  -3.853  1.00 30.30           N  
ATOM    102  CA  TYR A   8       3.149   2.649  -4.205  1.00 53.21           C  
ATOM    103  C   TYR A   8       1.923   2.246  -5.018  1.00 22.42           C  
ATOM    104  O   TYR A   8       2.045   1.670  -6.100  1.00 10.31           O  
ATOM    105  CB  TYR A   8       3.992   3.651  -4.994  1.00 21.03           C  
ATOM    106  CG  TYR A   8       4.533   3.097  -6.294  1.00 73.55           C  
ATOM    107  CD1 TYR A   8       5.675   2.306  -6.312  1.00 31.32           C  
ATOM    108  CD2 TYR A   8       3.902   3.365  -7.502  1.00 74.42           C  
ATOM    109  CE1 TYR A   8       6.172   1.798  -7.497  1.00 52.30           C  
ATOM    110  CE2 TYR A   8       4.391   2.860  -8.691  1.00 74.51           C  
ATOM    111  CZ  TYR A   8       5.526   2.077  -8.683  1.00 43.01           C  
ATOM    112  OH  TYR A   8       6.018   1.574  -9.865  1.00  5.24           O  
ATOM    113  H   TYR A   8       4.909   1.486  -4.041  1.00 64.12           H  
ATOM    114  HA  TYR A   8       2.820   3.115  -3.287  1.00 32.14           H  
ATOM    115  HB3 TYR A   8       4.833   3.959  -4.389  1.00  3.21           H  
ATOM    116  HD1 TYR A   8       6.178   2.089  -5.381  1.00 31.12           H  
ATOM    117  HD2 TYR A   8       3.013   3.979  -7.504  1.00 62.42           H  
ATOM    118  HE1 TYR A   8       7.061   1.185  -7.491  1.00 30.52           H  
ATOM    119  HE2 TYR A   8       3.885   3.079  -9.620  1.00 40.50           H  
ATOM    120  HH  TYR A   8       6.949   1.363  -9.761  1.00  0.23           H  
ATOM    121  N   GLU A   9       0.743   2.553  -4.491  1.00 74.21           N  
ATOM    122  CA  GLU A   9      -0.505   2.223  -5.169  1.00 75.44           C  
ATOM    123  C   GLU A   9      -1.704   2.779  -4.404  1.00  3.40           C  
ATOM    124  O   GLU A   9      -2.792   2.204  -4.426  1.00 13.10           O  
ATOM    125  CB  GLU A   9      -0.644   0.707  -5.319  1.00 32.54           C  
ATOM    126  CG  GLU A   9      -1.167   0.276  -6.679  1.00 64.21           C  
ATOM    127  CD  GLU A   9      -0.148  -0.519  -7.472  1.00  1.42           C  
ATOM    128  OE1 GLU A   9       0.432  -1.471  -6.908  1.00 23.12           O  
ATOM    129  OE2 GLU A   9       0.071  -0.188  -8.657  1.00 51.02           O  
ATOM    130  H   GLU A   9       0.710   3.012  -3.625  1.00 44.25           H  
ATOM    131  HA  GLU A   9      -0.480   2.672  -6.149  1.00  3.52           H  
ATOM    132  HB3 GLU A   9      -1.324   0.343  -4.564  1.00 30.14           H  
ATOM    133  HG3 GLU A   9      -1.433   1.157  -7.245  1.00 52.24           H  
ATOM    134  N   THR A  10      -1.495   3.904  -3.726  1.00  1.10           N  
ATOM    135  CA  THR A  10      -2.555   4.540  -2.954  1.00 32.13           C  
ATOM    136  C   THR A  10      -3.236   3.537  -2.028  1.00 40.22           C  
ATOM    137  O   THR A  10      -4.219   2.898  -2.403  1.00 44.44           O  
ATOM    138  CB  THR A  10      -3.616   5.175  -3.872  1.00 62.13           C  
ATOM    139  OG1 THR A  10      -3.001   5.656  -5.072  1.00 11.54           O  
ATOM    140  CG2 THR A  10      -4.326   6.321  -3.166  1.00  1.13           C  
ATOM    141  H   THR A  10      -0.605   4.316  -3.747  1.00 20.42           H  
ATOM    142  HA  THR A  10      -2.110   5.322  -2.357  1.00 52.15           H  
ATOM    143  HB  THR A  10      -4.347   4.422  -4.127  1.00 23.44           H  
ATOM    144  HG1 THR A  10      -2.347   6.324  -4.852  1.00 55.43           H  
ATOM    145 HG21 THR A  10      -4.365   6.121  -2.106  1.00 14.42           H  
ATOM    146 HG22 THR A  10      -5.330   6.414  -3.552  1.00 51.21           H  
ATOM    147 HG23 THR A  10      -3.786   7.240  -3.339  1.00  3.13           H  
ATOM    148  N   CYS A  11      -2.707   3.406  -0.816  1.00 52.00           N  
ATOM    149  CA  CYS A  11      -3.264   2.481   0.165  1.00 53.23           C  
ATOM    150  C   CYS A  11      -4.524   3.059   0.802  1.00 21.41           C  
ATOM    151  O   CYS A  11      -4.592   3.241   2.018  1.00 32.11           O  
ATOM    152  CB  CYS A  11      -2.229   2.171   1.248  1.00 15.13           C  
ATOM    153  SG  CYS A  11      -1.565   3.645   2.088  1.00 34.32           S  
ATOM    154  H   CYS A  11      -1.923   3.943  -0.575  1.00 51.31           H  
ATOM    155  HA  CYS A  11      -3.521   1.567  -0.348  1.00 44.44           H  
ATOM    156  HB3 CYS A  11      -1.398   1.645   0.801  1.00 75.31           H  
ATOM    157  N   VAL A  12      -5.522   3.344  -0.028  1.00 70.14           N  
ATOM    158  CA  VAL A  12      -6.782   3.900   0.453  1.00 55.32           C  
ATOM    159  C   VAL A  12      -7.635   2.828   1.123  1.00 20.24           C  
ATOM    160  O   VAL A  12      -7.211   1.681   1.260  1.00 34.55           O  
ATOM    161  CB  VAL A  12      -7.587   4.539  -0.693  1.00 61.52           C  
ATOM    162  CG1 VAL A  12      -6.870   5.770  -1.228  1.00 31.22           C  
ATOM    163  CG2 VAL A  12      -7.829   3.528  -1.803  1.00 22.41           C  
ATOM    164  H   VAL A  12      -5.409   3.178  -0.987  1.00 62.32           H  
ATOM    165  HA  VAL A  12      -6.553   4.669   1.177  1.00 11.23           H  
ATOM    166  HB  VAL A  12      -8.546   4.850  -0.303  1.00 22.10           H  
ATOM    167 HG11 VAL A  12      -5.874   5.815  -0.813  1.00 32.55           H  
ATOM    168 HG12 VAL A  12      -6.811   5.712  -2.306  1.00 52.30           H  
ATOM    169 HG13 VAL A  12      -7.417   6.657  -0.945  1.00 55.15           H  
ATOM    170 HG21 VAL A  12      -7.868   2.534  -1.383  1.00 54.33           H  
ATOM    171 HG22 VAL A  12      -8.766   3.749  -2.293  1.00 32.23           H  
ATOM    172 HG23 VAL A  12      -7.025   3.583  -2.522  1.00 22.42           H  
ATOM    173  N   ARG A  13      -8.838   3.211   1.537  1.00 34.24           N  
ATOM    174  CA  ARG A  13      -9.751   2.282   2.194  1.00  5.14           C  
ATOM    175  C   ARG A  13      -9.908   1.004   1.374  1.00 71.25           C  
ATOM    176  O   ARG A  13      -9.610  -0.097   1.834  1.00 74.51           O  
ATOM    177  CB  ARG A  13     -11.116   2.938   2.403  1.00 63.15           C  
ATOM    178  CG  ARG A  13     -11.357   3.404   3.829  1.00 41.34           C  
ATOM    179  CD  ARG A  13     -12.638   4.216   3.942  1.00 32.45           C  
ATOM    180  NE  ARG A  13     -12.375   5.651   3.997  1.00 33.40           N  
ATOM    181  CZ  ARG A  13     -13.313   6.561   4.231  1.00 54.14           C  
ATOM    182  NH1 ARG A  13     -14.569   6.188   4.433  1.00 24.42           N  
ATOM    183  NH2 ARG A  13     -12.996   7.849   4.265  1.00 54.53           N  
ATOM    184  H   ARG A  13      -9.118   4.140   1.400  1.00 21.25           H  
ATOM    185  HA  ARG A  13      -9.332   2.030   3.156  1.00 34.20           H  
ATOM    186  HB3 ARG A  13     -11.888   2.228   2.144  1.00  0.52           H  
ATOM    187  HG3 ARG A  13     -10.524   4.017   4.143  1.00 63.32           H  
ATOM    188  HD3 ARG A  13     -13.157   3.919   4.842  1.00 72.30           H  
ATOM    189  HE  ARG A  13     -11.454   5.949   3.852  1.00  4.10           H  
ATOM    190 HH11 ARG A  13     -14.811   5.218   4.408  1.00 52.12           H  
ATOM    191 HH12 ARG A  13     -15.273   6.875   4.611  1.00 25.51           H  
ATOM    192 HH21 ARG A  13     -12.050   8.135   4.115  1.00 11.13           H  
ATOM    193 HH22 ARG A  13     -13.702   8.534   4.442  1.00 20.32           H  
ATOM    194  N   PRO A  14     -10.389   1.153   0.131  1.00 43.33           N  
ATOM    195  CA  PRO A  14     -10.597   0.023  -0.778  1.00 21.10           C  
ATOM    196  C   PRO A  14      -9.284  -0.588  -1.254  1.00 40.24           C  
ATOM    197  O   PRO A  14      -9.274  -1.631  -1.906  1.00 22.44           O  
ATOM    198  CB  PRO A  14     -11.354   0.648  -1.953  1.00  3.01           C  
ATOM    199  CG  PRO A  14     -10.967   2.086  -1.931  1.00 61.21           C  
ATOM    200  CD  PRO A  14     -10.765   2.438  -0.483  1.00 72.04           C  
ATOM    201  HA  PRO A  14     -11.206  -0.744  -0.323  1.00 34.10           H  
ATOM    202  HB3 PRO A  14     -12.417   0.522  -1.810  1.00  1.15           H  
ATOM    203  HG3 PRO A  14     -11.759   2.686  -2.354  1.00 24.53           H  
ATOM    204  HD3 PRO A  14     -11.683   2.815  -0.055  1.00 13.01           H  
ATOM    205  N   ARG A  15      -8.177   0.069  -0.923  1.00 54.20           N  
ATOM    206  CA  ARG A  15      -6.857  -0.410  -1.318  1.00 61.13           C  
ATOM    207  C   ARG A  15      -6.020  -0.767  -0.093  1.00 33.01           C  
ATOM    208  O   ARG A  15      -4.790  -0.742  -0.140  1.00 20.42           O  
ATOM    209  CB  ARG A  15      -6.135   0.650  -2.151  1.00 51.32           C  
ATOM    210  CG  ARG A  15      -5.157   0.070  -3.160  1.00 54.05           C  
ATOM    211  CD  ARG A  15      -5.698   0.165  -4.578  1.00 13.41           C  
ATOM    212  NE  ARG A  15      -5.946   1.547  -4.977  1.00 25.24           N  
ATOM    213  CZ  ARG A  15      -6.476   1.890  -6.147  1.00 50.22           C  
ATOM    214  NH1 ARG A  15      -6.813   0.955  -7.026  1.00 54.14           N  
ATOM    215  NH2 ARG A  15      -6.672   3.169  -6.438  1.00  4.34           N  
ATOM    216  H   ARG A  15      -8.249   0.896  -0.402  1.00 41.02           H  
ATOM    217  HA  ARG A  15      -6.993  -1.297  -1.918  1.00 42.30           H  
ATOM    218  HB3 ARG A  15      -5.589   1.303  -1.487  1.00 53.40           H  
ATOM    219  HG3 ARG A  15      -4.980  -0.967  -2.919  1.00 10.14           H  
ATOM    220  HD3 ARG A  15      -6.623  -0.388  -4.633  1.00 70.10           H  
ATOM    221  HE  ARG A  15      -5.705   2.254  -4.344  1.00 20.33           H  
ATOM    222 HH11 ARG A  15      -6.668  -0.010  -6.808  1.00 41.32           H  
ATOM    223 HH12 ARG A  15      -7.213   1.216  -7.905  1.00 74.04           H  
ATOM    224 HH21 ARG A  15      -6.420   3.877  -5.779  1.00 15.51           H  
ATOM    225 HH22 ARG A  15      -7.071   3.426  -7.318  1.00  0.42           H  
ATOM    226  N   LYS A  16      -6.695  -1.098   1.002  1.00 33.11           N  
ATOM    227  CA  LYS A  16      -6.015  -1.462   2.240  1.00 42.43           C  
ATOM    228  C   LYS A  16      -4.964  -2.538   1.987  1.00 71.55           C  
ATOM    229  O   LYS A  16      -5.275  -3.616   1.480  1.00  4.24           O  
ATOM    230  CB  LYS A  16      -7.027  -1.955   3.276  1.00 41.15           C  
ATOM    231  CG  LYS A  16      -6.542  -1.824   4.710  1.00 20.41           C  
ATOM    232  CD  LYS A  16      -7.563  -2.368   5.695  1.00 30.41           C  
ATOM    233  CE  LYS A  16      -7.047  -2.304   7.125  1.00 21.03           C  
ATOM    234  NZ  LYS A  16      -8.140  -2.499   8.118  1.00  2.31           N  
ATOM    235  H   LYS A  16      -7.675  -1.099   0.978  1.00 62.51           H  
ATOM    236  HA  LYS A  16      -5.524  -0.578   2.620  1.00 34.22           H  
ATOM    237  HB3 LYS A  16      -7.242  -2.996   3.084  1.00 14.41           H  
ATOM    238  HG3 LYS A  16      -6.368  -0.779   4.927  1.00 13.25           H  
ATOM    239  HD3 LYS A  16      -7.778  -3.398   5.445  1.00 40.13           H  
ATOM    240  HE3 LYS A  16      -6.593  -1.338   7.286  1.00 51.54           H  
ATOM    241  HZ1 LYS A  16      -9.064  -2.345   7.667  1.00 34.51           H  
ATOM    242  HZ2 LYS A  16      -8.032  -1.825   8.903  1.00 71.22           H  
ATOM    243  HZ3 LYS A  16      -8.107  -3.465   8.500  1.00 33.24           H  
ATOM    244  N   CYS A  17      -3.720  -2.241   2.347  1.00 44.13           N  
ATOM    245  CA  CYS A  17      -2.624  -3.182   2.161  1.00 31.03           C  
ATOM    246  C   CYS A  17      -2.866  -4.463   2.954  1.00 30.31           C  
ATOM    247  O   CYS A  17      -2.724  -4.485   4.176  1.00 42.40           O  
ATOM    248  CB  CYS A  17      -1.299  -2.547   2.590  1.00 74.22           C  
ATOM    249  SG  CYS A  17      -0.506  -1.537   1.298  1.00 52.33           S  
ATOM    250  H   CYS A  17      -3.534  -1.364   2.747  1.00 75.45           H  
ATOM    251  HA  CYS A  17      -2.572  -3.428   1.111  1.00 12.52           H  
ATOM    252  HB3 CYS A  17      -0.608  -3.328   2.868  1.00 74.10           H  
ATOM    253  N   GLN A  18      -3.233  -5.528   2.248  1.00  0.34           N  
ATOM    254  CA  GLN A  18      -3.496  -6.813   2.886  1.00 23.23           C  
ATOM    255  C   GLN A  18      -2.342  -7.214   3.799  1.00 44.32           C  
ATOM    256  O   GLN A  18      -2.509  -7.407   5.003  1.00 73.12           O  
ATOM    257  CB  GLN A  18      -3.725  -7.894   1.829  1.00  2.24           C  
ATOM    258  CG  GLN A  18      -5.192  -8.189   1.566  1.00 43.04           C  
ATOM    259  CD  GLN A  18      -5.853  -8.928   2.713  1.00 71.23           C  
ATOM    260  OE1 GLN A  18      -5.200  -9.291   3.691  1.00 72.32           O  
ATOM    261  NE2 GLN A  18      -7.157  -9.154   2.599  1.00  1.10           N  
ATOM    262  H   GLN A  18      -3.329  -5.448   1.276  1.00 75.20           H  
ATOM    263  HA  GLN A  18      -4.390  -6.711   3.482  1.00 44.33           H  
ATOM    264  HB3 GLN A  18      -3.250  -8.807   2.156  1.00  1.35           H  
ATOM    265  HG3 GLN A  18      -5.271  -8.792   0.675  1.00 62.50           H  
ATOM    266 HE21 GLN A  18      -7.612  -8.837   1.790  1.00 21.14           H  
ATOM    267 HE22 GLN A  18      -7.609  -9.630   3.325  1.00 20.51           H  
ATOM    268  N   PRO A  19      -1.141  -7.342   3.214  1.00 21.33           N  
ATOM    269  CA  PRO A  19       0.064  -7.721   3.957  1.00 32.20           C  
ATOM    270  C   PRO A  19       0.533  -6.620   4.902  1.00 24.14           C  
ATOM    271  O   PRO A  19       0.045  -5.491   4.867  1.00 55.43           O  
ATOM    272  CB  PRO A  19       1.100  -7.958   2.855  1.00 23.20           C  
ATOM    273  CG  PRO A  19       0.634  -7.125   1.712  1.00 24.40           C  
ATOM    274  CD  PRO A  19      -0.869  -7.127   1.784  1.00 24.44           C  
ATOM    275  HA  PRO A  19      -0.084  -8.634   4.515  1.00 50.11           H  
ATOM    276  HB3 PRO A  19       1.123  -9.006   2.597  1.00 44.13           H  
ATOM    277  HG3 PRO A  19       0.964  -7.561   0.780  1.00 35.12           H  
ATOM    278  HD3 PRO A  19      -1.273  -7.933   1.189  1.00 64.50           H  
ATOM    279  N   PRO A  20       1.504  -6.954   5.765  1.00 54.14           N  
ATOM    280  CA  PRO A  20       2.061  -6.006   6.735  1.00 24.21           C  
ATOM    281  C   PRO A  20       2.894  -4.917   6.068  1.00 70.52           C  
ATOM    282  O   PRO A  20       4.114  -5.038   5.950  1.00 31.13           O  
ATOM    283  CB  PRO A  20       2.943  -6.886   7.624  1.00  4.31           C  
ATOM    284  CG  PRO A  20       3.312  -8.045   6.763  1.00 54.22           C  
ATOM    285  CD  PRO A  20       2.132  -8.282   5.861  1.00  3.02           C  
ATOM    286  HA  PRO A  20       1.286  -5.549   7.333  1.00 13.02           H  
ATOM    287  HB3 PRO A  20       2.385  -7.201   8.492  1.00 54.52           H  
ATOM    288  HG3 PRO A  20       3.494  -8.914   7.377  1.00 15.22           H  
ATOM    289  HD3 PRO A  20       1.456  -8.997   6.305  1.00 21.42           H  
ATOM    290  N   LEU A  21       2.228  -3.852   5.634  1.00 24.21           N  
ATOM    291  CA  LEU A  21       2.908  -2.740   4.979  1.00 60.04           C  
ATOM    292  C   LEU A  21       2.833  -1.478   5.832  1.00 12.43           C  
ATOM    293  O   LEU A  21       2.255  -1.483   6.919  1.00 65.40           O  
ATOM    294  CB  LEU A  21       2.289  -2.477   3.605  1.00 51.32           C  
ATOM    295  CG  LEU A  21       2.859  -3.294   2.444  1.00 53.52           C  
ATOM    296  CD1 LEU A  21       4.216  -2.750   2.024  1.00 61.44           C  
ATOM    297  CD2 LEU A  21       2.968  -4.762   2.830  1.00 13.12           C  
ATOM    298  H   LEU A  21       1.257  -3.813   5.756  1.00 44.21           H  
ATOM    299  HA  LEU A  21       3.945  -3.014   4.852  1.00 71.13           H  
ATOM    300  HB3 LEU A  21       2.431  -1.431   3.374  1.00 42.12           H  
ATOM    301  HG  LEU A  21       2.192  -3.218   1.597  1.00 53.44           H  
ATOM    302 HD11 LEU A  21       4.325  -1.738   2.385  1.00 13.13           H  
ATOM    303 HD12 LEU A  21       4.287  -2.758   0.946  1.00 14.52           H  
ATOM    304 HD13 LEU A  21       4.997  -3.369   2.442  1.00 23.52           H  
ATOM    305 HD21 LEU A  21       2.021  -5.104   3.221  1.00 43.34           H  
ATOM    306 HD22 LEU A  21       3.732  -4.881   3.583  1.00 54.23           H  
ATOM    307 HD23 LEU A  21       3.229  -5.345   1.958  1.00 43.24           H  
ATOM    308  N   LYS A  22       3.422  -0.397   5.333  1.00  4.51           N  
ATOM    309  CA  LYS A  22       3.421   0.875   6.047  1.00 70.32           C  
ATOM    310  C   LYS A  22       3.326   2.045   5.074  1.00 65.42           C  
ATOM    311  O   LYS A  22       4.192   2.226   4.217  1.00 70.30           O  
ATOM    312  CB  LYS A  22       4.686   1.007   6.897  1.00 12.41           C  
ATOM    313  CG  LYS A  22       4.584   2.068   7.980  1.00 61.40           C  
ATOM    314  CD  LYS A  22       5.901   2.800   8.170  1.00 71.21           C  
ATOM    315  CE  LYS A  22       6.699   2.221   9.328  1.00 21.13           C  
ATOM    316  NZ  LYS A  22       7.766   3.152   9.788  1.00  5.10           N  
ATOM    317  H   LYS A  22       3.868  -0.455   4.461  1.00 32.12           H  
ATOM    318  HA  LYS A  22       2.558   0.890   6.695  1.00 52.02           H  
ATOM    319  HB3 LYS A  22       5.514   1.261   6.252  1.00  1.44           H  
ATOM    320  HG3 LYS A  22       4.308   1.592   8.911  1.00 45.54           H  
ATOM    321  HD3 LYS A  22       5.697   3.842   8.370  1.00  5.43           H  
ATOM    322  HE3 LYS A  22       7.154   1.296   9.006  1.00 13.45           H  
ATOM    323  HZ1 LYS A  22       7.586   4.110   9.423  1.00 22.24           H  
ATOM    324  HZ2 LYS A  22       8.693   2.830   9.444  1.00 41.20           H  
ATOM    325  HZ3 LYS A  22       7.786   3.188  10.826  1.00 33.34           H  
ATOM    326  N   CYS A  23       2.270   2.839   5.212  1.00 23.40           N  
ATOM    327  CA  CYS A  23       2.061   3.993   4.345  1.00 70.14           C  
ATOM    328  C   CYS A  23       2.819   5.210   4.868  1.00 73.32           C  
ATOM    329  O   CYS A  23       3.645   5.098   5.774  1.00 31.40           O  
ATOM    330  CB  CYS A  23       0.569   4.315   4.238  1.00 12.43           C  
ATOM    331  SG  CYS A  23      -0.456   2.914   3.684  1.00 13.11           S  
ATOM    332  H   CYS A  23       1.612   2.644   5.913  1.00  2.32           H  
ATOM    333  HA  CYS A  23       2.438   3.745   3.364  1.00 72.14           H  
ATOM    334  HB3 CYS A  23       0.432   5.122   3.535  1.00 23.10           H  
ATOM    335  N   ASN A  24       2.531   6.373   4.292  1.00 72.44           N  
ATOM    336  CA  ASN A  24       3.184   7.610   4.701  1.00  4.20           C  
ATOM    337  C   ASN A  24       2.155   8.697   4.999  1.00 44.10           C  
ATOM    338  O   ASN A  24       1.896   9.022   6.157  1.00 35.20           O  
ATOM    339  CB  ASN A  24       4.145   8.089   3.609  1.00 34.44           C  
ATOM    340  CG  ASN A  24       5.398   7.238   3.531  1.00  5.34           C  
ATOM    341  OD1 ASN A  24       6.096   7.047   4.527  1.00 72.42           O  
ATOM    342  ND2 ASN A  24       5.691   6.724   2.341  1.00 74.53           N  
ATOM    343  H   ASN A  24       1.863   6.399   3.576  1.00 71.13           H  
ATOM    344  HA  ASN A  24       3.747   7.408   5.600  1.00 21.52           H  
ATOM    345  HB3 ASN A  24       4.435   9.108   3.814  1.00 71.55           H  
ATOM    346 HD21 ASN A  24       5.089   6.919   1.593  1.00  4.32           H  
ATOM    347 HD22 ASN A  24       6.495   6.170   2.263  1.00 43.20           H  
ATOM    348  N   LYS A  25       1.570   9.255   3.944  1.00 30.22           N  
ATOM    349  CA  LYS A  25       0.567  10.303   4.091  1.00 30.12           C  
ATOM    350  C   LYS A  25      -0.223  10.484   2.799  1.00 61.13           C  
ATOM    351  O   LYS A  25      -1.433  10.707   2.826  1.00 72.42           O  
ATOM    352  CB  LYS A  25       1.233  11.624   4.483  1.00 31.22           C  
ATOM    353  CG  LYS A  25       2.500  11.923   3.698  1.00 71.24           C  
ATOM    354  CD  LYS A  25       2.473  13.324   3.110  1.00 60.51           C  
ATOM    355  CE  LYS A  25       1.811  13.341   1.741  1.00 74.33           C  
ATOM    356  NZ  LYS A  25       1.752  14.714   1.170  1.00 42.21           N  
ATOM    357  H   LYS A  25       1.818   8.953   3.045  1.00 22.51           H  
ATOM    358  HA  LYS A  25      -0.113  10.006   4.875  1.00 13.24           H  
ATOM    359  HB3 LYS A  25       1.486  11.587   5.533  1.00 63.11           H  
ATOM    360  HG3 LYS A  25       2.591  11.206   2.895  1.00 13.25           H  
ATOM    361  HD3 LYS A  25       3.487  13.684   3.014  1.00 13.12           H  
ATOM    362  HE3 LYS A  25       0.806  12.957   1.837  1.00 72.53           H  
ATOM    363  HZ1 LYS A  25       2.278  14.752   0.273  1.00 33.33           H  
ATOM    364  HZ2 LYS A  25       2.173  15.395   1.835  1.00 71.03           H  
ATOM    365  HZ3 LYS A  25       0.764  14.987   0.992  1.00 12.11           H  
ATOM    366  N   ALA A  26       0.469  10.386   1.669  1.00 63.30           N  
ATOM    367  CA  ALA A  26      -0.169  10.535   0.366  1.00 62.35           C  
ATOM    368  C   ALA A  26      -0.619   9.186  -0.184  1.00  1.42           C  
ATOM    369  O   ALA A  26      -0.851   9.041  -1.384  1.00 55.14           O  
ATOM    370  CB  ALA A  26       0.777  11.217  -0.610  1.00 21.11           C  
ATOM    371  H   ALA A  26       1.431  10.207   1.711  1.00 61.23           H  
ATOM    372  HA  ALA A  26      -1.037  11.169   0.490  1.00 51.20           H  
ATOM    373  HB1 ALA A  26       1.772  10.816  -0.485  1.00 11.23           H  
ATOM    374  HB2 ALA A  26       0.441  11.039  -1.621  1.00 41.41           H  
ATOM    375  HB3 ALA A  26       0.790  12.279  -0.417  1.00 72.11           H  
ATOM    376  N   GLN A  27      -0.736   8.202   0.701  1.00 35.34           N  
ATOM    377  CA  GLN A  27      -1.155   6.862   0.303  1.00 64.13           C  
ATOM    378  C   GLN A  27      -0.142   6.236  -0.650  1.00 72.01           C  
ATOM    379  O   GLN A  27      -0.185   6.469  -1.858  1.00 32.24           O  
ATOM    380  CB  GLN A  27      -2.532   6.913  -0.360  1.00 24.10           C  
ATOM    381  CG  GLN A  27      -3.563   7.698   0.435  1.00 53.24           C  
ATOM    382  CD  GLN A  27      -4.120   8.879  -0.336  1.00 34.41           C  
ATOM    383  OE1 GLN A  27      -3.428   9.482  -1.156  1.00 25.33           O  
ATOM    384  NE2 GLN A  27      -5.378   9.215  -0.075  1.00  0.23           N  
ATOM    385  H   GLN A  27      -0.536   8.379   1.643  1.00 13.44           H  
ATOM    386  HA  GLN A  27      -1.217   6.256   1.193  1.00 42.41           H  
ATOM    387  HB3 GLN A  27      -2.897   5.905  -0.483  1.00 34.03           H  
ATOM    388  HG3 GLN A  27      -3.097   8.064   1.339  1.00 20.40           H  
ATOM    389 HE21 GLN A  27      -5.869   8.691   0.592  1.00 31.03           H  
ATOM    390 HE22 GLN A  27      -5.763   9.974  -0.559  1.00 71.24           H  
ATOM    391  N   ILE A  28       0.769   5.440  -0.097  1.00 65.23           N  
ATOM    392  CA  ILE A  28       1.792   4.780  -0.898  1.00 61.12           C  
ATOM    393  C   ILE A  28       2.013   3.345  -0.432  1.00 62.33           C  
ATOM    394  O   ILE A  28       2.079   2.421  -1.242  1.00 22.43           O  
ATOM    395  CB  ILE A  28       3.130   5.539  -0.838  1.00  0.42           C  
ATOM    396  CG1 ILE A  28       2.923   7.011  -1.202  1.00 10.11           C  
ATOM    397  CG2 ILE A  28       4.146   4.895  -1.770  1.00 51.31           C  
ATOM    398  CD1 ILE A  28       2.493   7.224  -2.636  1.00  5.05           C  
ATOM    399  H   ILE A  28       0.750   5.295   0.871  1.00 33.15           H  
ATOM    400  HA  ILE A  28       1.454   4.766  -1.924  1.00 30.21           H  
ATOM    401  HB  ILE A  28       3.510   5.476   0.170  1.00 10.04           H  
ATOM    402 HG13 ILE A  28       3.850   7.545  -1.050  1.00 10.31           H  
ATOM    403 HG21 ILE A  28       3.814   5.000  -2.792  1.00 13.14           H  
ATOM    404 HG22 ILE A  28       5.103   5.382  -1.651  1.00 64.42           H  
ATOM    405 HG23 ILE A  28       4.243   3.848  -1.528  1.00 72.11           H  
ATOM    406 HD11 ILE A  28       1.697   7.954  -2.669  1.00 24.51           H  
ATOM    407 HD12 ILE A  28       3.332   7.582  -3.215  1.00  3.41           H  
ATOM    408 HD13 ILE A  28       2.142   6.291  -3.050  1.00 33.33           H  
ATOM    409  N   CYS A  29       2.125   3.165   0.880  1.00  2.43           N  
ATOM    410  CA  CYS A  29       2.337   1.843   1.456  1.00 12.25           C  
ATOM    411  C   CYS A  29       3.710   1.298   1.075  1.00 12.42           C  
ATOM    412  O   CYS A  29       4.072   1.263  -0.102  1.00 55.32           O  
ATOM    413  CB  CYS A  29       1.246   0.878   0.987  1.00 65.12           C  
ATOM    414  SG  CYS A  29       0.324   0.084   2.342  1.00 32.22           S  
ATOM    415  H   CYS A  29       2.063   3.942   1.476  1.00 11.44           H  
ATOM    416  HA  CYS A  29       2.286   1.937   2.530  1.00 30.34           H  
ATOM    417  HB3 CYS A  29       1.698   0.097   0.393  1.00 63.44           H  
ATOM    418  N   VAL A  30       4.473   0.874   2.079  1.00 72.53           N  
ATOM    419  CA  VAL A  30       5.805   0.329   1.850  1.00 64.04           C  
ATOM    420  C   VAL A  30       6.318  -0.405   3.084  1.00 43.42           C  
ATOM    421  O   VAL A  30       5.655  -0.434   4.122  1.00 11.34           O  
ATOM    422  CB  VAL A  30       6.806   1.436   1.471  1.00 54.22           C  
ATOM    423  CG1 VAL A  30       6.955   1.528  -0.040  1.00 62.15           C  
ATOM    424  CG2 VAL A  30       6.369   2.772   2.054  1.00 33.31           C  
ATOM    425  H   VAL A  30       4.129   0.928   2.995  1.00 31.51           H  
ATOM    426  HA  VAL A  30       5.744  -0.369   1.028  1.00  2.01           H  
ATOM    427  HB  VAL A  30       7.769   1.182   1.891  1.00  1.22           H  
ATOM    428 HG11 VAL A  30       7.945   1.886  -0.283  1.00 14.25           H  
ATOM    429 HG12 VAL A  30       6.806   0.551  -0.476  1.00 42.41           H  
ATOM    430 HG13 VAL A  30       6.219   2.215  -0.432  1.00  3.22           H  
ATOM    431 HG21 VAL A  30       7.131   3.514   1.867  1.00 71.13           H  
ATOM    432 HG22 VAL A  30       5.444   3.080   1.592  1.00 63.23           H  
ATOM    433 HG23 VAL A  30       6.222   2.669   3.120  1.00  3.30           H  
ATOM    434  N   ASP A  31       7.502  -0.995   2.965  1.00 20.35           N  
ATOM    435  CA  ASP A  31       8.106  -1.729   4.072  1.00 61.11           C  
ATOM    436  C   ASP A  31       9.433  -2.350   3.651  1.00  3.32           C  
ATOM    437  O   ASP A  31       9.714  -2.534   2.466  1.00 52.25           O  
ATOM    438  CB  ASP A  31       7.154  -2.817   4.570  1.00 34.11           C  
ATOM    439  CG  ASP A  31       6.623  -2.530   5.961  1.00 64.22           C  
ATOM    440  OD1 ASP A  31       6.591  -1.344   6.350  1.00 53.33           O  
ATOM    441  OD2 ASP A  31       6.239  -3.491   6.659  1.00 15.25           O  
ATOM    442  H   ASP A  31       7.981  -0.937   2.112  1.00 51.21           H  
ATOM    443  HA  ASP A  31       8.288  -1.029   4.873  1.00 44.22           H  
ATOM    444  HB3 ASP A  31       7.677  -3.762   4.592  1.00  3.33           H  
ATOM    445  N   PRO A  32      10.272  -2.682   4.644  1.00 11.25           N  
ATOM    446  CA  PRO A  32      11.585  -3.287   4.402  1.00 23.13           C  
ATOM    447  C   PRO A  32      11.477  -4.717   3.882  1.00 55.21           C  
ATOM    448  O   PRO A  32      12.305  -5.165   3.089  1.00 53.11           O  
ATOM    449  CB  PRO A  32      12.245  -3.268   5.783  1.00  3.05           C  
ATOM    450  CG  PRO A  32      11.109  -3.264   6.745  1.00 61.23           C  
ATOM    451  CD  PRO A  32      10.004  -2.492   6.079  1.00 25.20           C  
ATOM    452  HA  PRO A  32      12.172  -2.699   3.712  1.00 43.30           H  
ATOM    453  HB3 PRO A  32      12.851  -2.380   5.884  1.00  4.24           H  
ATOM    454  HG3 PRO A  32      11.406  -2.777   7.662  1.00 51.14           H  
ATOM    455  HD3 PRO A  32      10.060  -1.447   6.346  1.00 42.00           H  
ATOM    456  N   LYS A  33      10.452  -5.431   4.336  1.00 52.35           N  
ATOM    457  CA  LYS A  33      10.234  -6.810   3.917  1.00 44.32           C  
ATOM    458  C   LYS A  33      10.174  -6.913   2.397  1.00  2.14           C  
ATOM    459  O   LYS A  33      10.905  -7.696   1.788  1.00 24.23           O  
ATOM    460  CB  LYS A  33       8.939  -7.350   4.526  1.00 33.13           C  
ATOM    461  CG  LYS A  33       9.160  -8.214   5.757  1.00 22.52           C  
ATOM    462  CD  LYS A  33       8.131  -9.328   5.848  1.00 52.10           C  
ATOM    463  CE  LYS A  33       8.115  -9.959   7.232  1.00 73.40           C  
ATOM    464  NZ  LYS A  33       9.454 -10.481   7.619  1.00 54.25           N  
ATOM    465  H   LYS A  33       9.826  -5.018   4.968  1.00 65.24           H  
ATOM    466  HA  LYS A  33      11.064  -7.400   4.274  1.00 61.24           H  
ATOM    467  HB3 LYS A  33       8.426  -7.944   3.784  1.00 61.42           H  
ATOM    468  HG3 LYS A  33       9.084  -7.594   6.639  1.00  5.31           H  
ATOM    469  HD3 LYS A  33       8.371 -10.088   5.118  1.00 71.50           H  
ATOM    470  HE3 LYS A  33       7.406 -10.775   7.232  1.00 53.10           H  
ATOM    471  HZ1 LYS A  33      10.106 -10.430   6.810  1.00 42.55           H  
ATOM    472  HZ2 LYS A  33       9.377 -11.472   7.926  1.00 44.21           H  
ATOM    473  HZ3 LYS A  33       9.845  -9.917   8.402  1.00 64.41           H  
ATOM    474  N   LYS A  34       9.301  -6.118   1.788  1.00 22.25           N  
ATOM    475  CA  LYS A  34       9.148  -6.119   0.337  1.00 41.43           C  
ATOM    476  C   LYS A  34       8.778  -4.728  -0.170  1.00  1.21           C  
ATOM    477  O   LYS A  34       7.619  -4.323  -0.110  1.00 52.05           O  
ATOM    478  CB  LYS A  34       8.078  -7.127  -0.083  1.00 21.30           C  
ATOM    479  CG  LYS A  34       8.238  -7.627  -1.509  1.00 54.44           C  
ATOM    480  CD  LYS A  34       8.823  -9.029  -1.546  1.00 11.13           C  
ATOM    481  CE  LYS A  34       8.458  -9.751  -2.834  1.00  3.23           C  
ATOM    482  NZ  LYS A  34       8.121 -11.181  -2.593  1.00 11.52           N  
ATOM    483  H   LYS A  34       8.747  -5.516   2.327  1.00 71.41           H  
ATOM    484  HA  LYS A  34      10.093  -6.407  -0.096  1.00 41.11           H  
ATOM    485  HB3 LYS A  34       7.106  -6.662   0.005  1.00  0.13           H  
ATOM    486  HG3 LYS A  34       8.899  -6.957  -2.043  1.00 73.42           H  
ATOM    487  HD3 LYS A  34       8.438  -9.592  -0.707  1.00  5.54           H  
ATOM    488  HE3 LYS A  34       9.298  -9.697  -3.511  1.00 10.41           H  
ATOM    489  HZ1 LYS A  34       7.787 -11.623  -3.472  1.00 71.52           H  
ATOM    490  HZ2 LYS A  34       7.375 -11.255  -1.873  1.00 61.45           H  
ATOM    491  HZ3 LYS A  34       8.962 -11.693  -2.258  1.00 35.34           H  
ATOM    492  N   GLY A  35       9.773  -4.002  -0.673  1.00 31.30           N  
ATOM    493  CA  GLY A  35       9.531  -2.666  -1.185  1.00 31.42           C  
ATOM    494  C   GLY A  35      10.815  -1.922  -1.493  1.00  4.24           C  
ATOM    495  O   GLY A  35      11.909  -2.428  -1.240  1.00 22.11           O  
ATOM    496  H   GLY A  35      10.678  -4.378  -0.697  1.00 75.12           H  
ATOM    497  HA2 GLY A  35       8.944  -2.739  -2.088  1.00 21.15           H  
ATOM    498  HA3 GLY A  35       8.973  -2.107  -0.449  1.00 60.52           H  
ATOM    499  N   TRP A  36      10.683  -0.720  -2.042  1.00  3.13           N  
ATOM    500  CA  TRP A  36      11.843   0.093  -2.387  1.00  5.41           C  
ATOM    501  C   TRP A  36      12.805  -0.680  -3.283  1.00 31.54           C  
ATOM    502  O   TRP A  36      13.569  -0.091  -4.047  1.00 52.35           O  
ATOM    503  CB  TRP A  36      12.565   0.553  -1.119  1.00 24.45           C  
ATOM    504  CG  TRP A  36      12.018   1.829  -0.555  1.00 53.42           C  
ATOM    505  CD1 TRP A  36      11.567   2.035   0.719  1.00 22.45           C  
ATOM    506  CD2 TRP A  36      11.865   3.075  -1.243  1.00 30.01           C  
ATOM    507  NE1 TRP A  36      11.142   3.333   0.862  1.00 30.41           N  
ATOM    508  CE2 TRP A  36      11.315   3.992  -0.326  1.00 53.23           C  
ATOM    509  CE3 TRP A  36      12.140   3.504  -2.543  1.00 45.44           C  
ATOM    510  CZ2 TRP A  36      11.035   5.311  -0.672  1.00 52.45           C  
ATOM    511  CZ3 TRP A  36      11.862   4.815  -2.884  1.00 21.54           C  
ATOM    512  CH2 TRP A  36      11.315   5.706  -1.951  1.00  3.00           C  
ATOM    513  H   TRP A  36       9.785  -0.371  -2.221  1.00 34.50           H  
ATOM    514  HA  TRP A  36      11.490   0.962  -2.924  1.00 42.10           H  
ATOM    515  HB3 TRP A  36      13.609   0.708  -1.346  1.00  1.35           H  
ATOM    516  HD1 TRP A  36      11.550   1.277   1.488  1.00 22.24           H  
ATOM    517  HE1 TRP A  36      10.776   3.723   1.683  1.00 60.12           H  
ATOM    518  HE3 TRP A  36      12.562   2.833  -3.276  1.00 60.12           H  
ATOM    519  HZ2 TRP A  36      10.614   6.011   0.037  1.00 11.23           H  
ATOM    520  HZ3 TRP A  36      12.067   5.165  -3.885  1.00 44.01           H  
ATOM    521  HH2 TRP A  36      11.112   6.720  -2.262  1.00 15.54           H  
TER     522      TRP A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      -7.717 -12.749   0.818  1.00 41.11           N  
ATOM      2  CA  ASP A   1      -6.693 -12.438  -0.173  1.00 74.53           C  
ATOM      3  C   ASP A   1      -6.706 -10.952  -0.521  1.00 21.30           C  
ATOM      4  O   ASP A   1      -5.760 -10.225  -0.218  1.00 73.43           O  
ATOM      5  CB  ASP A   1      -6.906 -13.272  -1.437  1.00 35.52           C  
ATOM      6  CG  ASP A   1      -6.472 -14.714  -1.258  1.00 24.53           C  
ATOM      7  OD1 ASP A   1      -5.617 -14.972  -0.386  1.00 72.44           O  
ATOM      8  OD2 ASP A   1      -6.987 -15.583  -1.993  1.00 34.50           O  
ATOM      9  H1  ASP A   1      -7.884 -12.116   1.548  1.00 40.42           H  
ATOM     10  HA  ASP A   1      -5.733 -12.686   0.253  1.00 71.22           H  
ATOM     11  HB3 ASP A   1      -6.336 -12.840  -2.246  1.00 74.11           H  
ATOM     12  N   PHE A   2      -7.784 -10.509  -1.160  1.00  3.24           N  
ATOM     13  CA  PHE A   2      -7.919  -9.111  -1.551  1.00  2.15           C  
ATOM     14  C   PHE A   2      -6.694  -8.643  -2.331  1.00  0.43           C  
ATOM     15  O   PHE A   2      -5.847  -7.908  -1.823  1.00 11.40           O  
ATOM     16  CB  PHE A   2      -8.119  -8.231  -0.316  1.00 41.20           C  
ATOM     17  CG  PHE A   2      -9.120  -8.783   0.658  1.00 14.43           C  
ATOM     18  CD1 PHE A   2     -10.448  -8.937   0.295  1.00  1.45           C  
ATOM     19  CD2 PHE A   2      -8.732  -9.148   1.937  1.00 52.42           C  
ATOM     20  CE1 PHE A   2     -11.370  -9.444   1.189  1.00 33.42           C  
ATOM     21  CE2 PHE A   2      -9.651  -9.656   2.837  1.00 22.12           C  
ATOM     22  CZ  PHE A   2     -10.971  -9.805   2.462  1.00 20.11           C  
ATOM     23  H   PHE A   2      -8.505 -11.138  -1.375  1.00 11.43           H  
ATOM     24  HA  PHE A   2      -8.788  -9.028  -2.186  1.00 13.35           H  
ATOM     25  HB3 PHE A   2      -8.461  -7.255  -0.630  1.00 34.43           H  
ATOM     26  HD1 PHE A   2     -10.761  -8.656  -0.700  1.00 23.42           H  
ATOM     27  HD2 PHE A   2      -7.699  -9.032   2.232  1.00  3.21           H  
ATOM     28  HE1 PHE A   2     -12.403  -9.560   0.894  1.00 24.24           H  
ATOM     29  HE2 PHE A   2      -9.335  -9.938   3.830  1.00 74.25           H  
ATOM     30  HZ  PHE A   2     -11.691 -10.202   3.163  1.00 42.22           H  
ATOM     31  N   PRO A   3      -6.595  -9.079  -3.596  1.00 35.21           N  
ATOM     32  CA  PRO A   3      -5.478  -8.718  -4.473  1.00 20.22           C  
ATOM     33  C   PRO A   3      -5.510  -7.249  -4.878  1.00 44.42           C  
ATOM     34  O   PRO A   3      -5.922  -6.910  -5.989  1.00 43.51           O  
ATOM     35  CB  PRO A   3      -5.683  -9.615  -5.696  1.00 13.32           C  
ATOM     36  CG  PRO A   3      -7.142  -9.911  -5.708  1.00 71.54           C  
ATOM     37  CD  PRO A   3      -7.568  -9.958  -4.267  1.00 34.10           C  
ATOM     38  HA  PRO A   3      -4.525  -8.943  -4.016  1.00 55.23           H  
ATOM     39  HB3 PRO A   3      -5.099 -10.517  -5.588  1.00 15.42           H  
ATOM     40  HG3 PRO A   3      -7.320 -10.866  -6.181  1.00 22.15           H  
ATOM     41  HD3 PRO A   3      -7.502 -10.966  -3.886  1.00 32.52           H  
ATOM     42  N   LEU A   4      -5.074  -6.380  -3.973  1.00 65.43           N  
ATOM     43  CA  LEU A   4      -5.053  -4.946  -4.238  1.00 55.52           C  
ATOM     44  C   LEU A   4      -3.643  -4.475  -4.578  1.00 22.43           C  
ATOM     45  O   LEU A   4      -2.739  -5.287  -4.776  1.00 25.01           O  
ATOM     46  CB  LEU A   4      -5.580  -4.176  -3.025  1.00 34.12           C  
ATOM     47  CG  LEU A   4      -4.730  -4.259  -1.755  1.00 23.53           C  
ATOM     48  CD1 LEU A   4      -4.263  -2.874  -1.334  1.00 71.41           C  
ATOM     49  CD2 LEU A   4      -5.511  -4.926  -0.633  1.00 74.32           C  
ATOM     50  H   LEU A   4      -4.760  -6.710  -3.106  1.00 12.14           H  
ATOM     51  HA  LEU A   4      -5.698  -4.755  -5.082  1.00 73.10           H  
ATOM     52  HB3 LEU A   4      -6.563  -4.560  -2.791  1.00 21.55           H  
ATOM     53  HG  LEU A   4      -3.853  -4.860  -1.956  1.00 43.33           H  
ATOM     54 HD11 LEU A   4      -3.262  -2.938  -0.935  1.00 64.44           H  
ATOM     55 HD12 LEU A   4      -4.928  -2.486  -0.578  1.00 53.24           H  
ATOM     56 HD13 LEU A   4      -4.270  -2.216  -2.191  1.00 32.12           H  
ATOM     57 HD21 LEU A   4      -4.826  -5.270   0.127  1.00 31.23           H  
ATOM     58 HD22 LEU A   4      -6.063  -5.766  -1.029  1.00 51.44           H  
ATOM     59 HD23 LEU A   4      -6.200  -4.214  -0.203  1.00 54.33           H  
ATOM     60  N   SER A   5      -3.462  -3.160  -4.645  1.00 34.30           N  
ATOM     61  CA  SER A   5      -2.162  -2.582  -4.964  1.00 40.05           C  
ATOM     62  C   SER A   5      -1.076  -3.156  -4.060  1.00 15.11           C  
ATOM     63  O   SER A   5      -1.365  -3.848  -3.084  1.00 34.31           O  
ATOM     64  CB  SER A   5      -2.209  -1.059  -4.820  1.00 33.35           C  
ATOM     65  OG  SER A   5      -2.384  -0.434  -6.080  1.00 10.24           O  
ATOM     66  H   SER A   5      -4.223  -2.565  -4.476  1.00 24.12           H  
ATOM     67  HA  SER A   5      -1.932  -2.832  -5.988  1.00  3.40           H  
ATOM     68  HB3 SER A   5      -1.282  -0.713  -4.385  1.00 33.50           H  
ATOM     69  HG  SER A   5      -3.277  -0.087  -6.144  1.00 64.21           H  
ATOM     70  N   LYS A   6       0.176  -2.864  -4.392  1.00  5.34           N  
ATOM     71  CA  LYS A   6       1.309  -3.349  -3.612  1.00 43.23           C  
ATOM     72  C   LYS A   6       2.161  -2.186  -3.110  1.00 35.42           C  
ATOM     73  O   LYS A   6       1.793  -1.023  -3.267  1.00 14.24           O  
ATOM     74  CB  LYS A   6       2.166  -4.297  -4.453  1.00 73.31           C  
ATOM     75  CG  LYS A   6       1.420  -5.533  -4.925  1.00 71.13           C  
ATOM     76  CD  LYS A   6       2.335  -6.483  -5.679  1.00 72.11           C  
ATOM     77  CE  LYS A   6       2.982  -7.494  -4.744  1.00 52.44           C  
ATOM     78  NZ  LYS A   6       4.388  -7.788  -5.133  1.00 13.42           N  
ATOM     79  H   LYS A   6       0.343  -2.306  -5.182  1.00 14.44           H  
ATOM     80  HA  LYS A   6       0.920  -3.887  -2.761  1.00 24.33           H  
ATOM     81  HB3 LYS A   6       3.013  -4.617  -3.862  1.00 71.44           H  
ATOM     82  HG3 LYS A   6       0.615  -5.228  -5.579  1.00 12.13           H  
ATOM     83  HD3 LYS A   6       3.111  -5.910  -6.167  1.00 61.12           H  
ATOM     84  HE3 LYS A   6       2.410  -8.409  -4.774  1.00 21.23           H  
ATOM     85  HZ1 LYS A   6       4.758  -8.579  -4.568  1.00 20.41           H  
ATOM     86  HZ2 LYS A   6       4.986  -6.952  -4.969  1.00 23.04           H  
ATOM     87  HZ3 LYS A   6       4.436  -8.042  -6.139  1.00 70.42           H  
ATOM     88  N   GLU A   7       3.301  -2.512  -2.509  1.00 52.44           N  
ATOM     89  CA  GLU A   7       4.205  -1.493  -1.985  1.00  0.15           C  
ATOM     90  C   GLU A   7       4.475  -0.416  -3.032  1.00 51.20           C  
ATOM     91  O   GLU A   7       4.667  -0.714  -4.210  1.00 22.53           O  
ATOM     92  CB  GLU A   7       5.524  -2.130  -1.541  1.00 73.21           C  
ATOM     93  CG  GLU A   7       6.532  -1.129  -1.002  1.00 33.53           C  
ATOM     94  CD  GLU A   7       7.477  -1.742   0.014  1.00 63.44           C  
ATOM     95  OE1 GLU A   7       7.470  -2.982   0.159  1.00 22.14           O  
ATOM     96  OE2 GLU A   7       8.222  -0.980   0.664  1.00  4.24           O  
ATOM     97  H   GLU A   7       3.540  -3.457  -2.414  1.00 64.34           H  
ATOM     98  HA  GLU A   7       3.731  -1.037  -1.130  1.00 53.12           H  
ATOM     99  HB3 GLU A   7       5.967  -2.636  -2.386  1.00 31.05           H  
ATOM    100  HG3 GLU A   7       5.998  -0.317  -0.532  1.00 33.41           H  
ATOM    101  N   TYR A   8       4.487   0.837  -2.592  1.00 52.22           N  
ATOM    102  CA  TYR A   8       4.730   1.961  -3.489  1.00 12.04           C  
ATOM    103  C   TYR A   8       3.630   2.066  -4.541  1.00 74.41           C  
ATOM    104  O   TYR A   8       3.838   1.732  -5.707  1.00 54.20           O  
ATOM    105  CB  TYR A   8       6.091   1.809  -4.171  1.00 64.31           C  
ATOM    106  CG  TYR A   8       6.667   3.116  -4.669  1.00 23.13           C  
ATOM    107  CD1 TYR A   8       7.324   3.981  -3.804  1.00 44.31           C  
ATOM    108  CD2 TYR A   8       6.554   3.484  -6.005  1.00 54.44           C  
ATOM    109  CE1 TYR A   8       7.851   5.177  -4.253  1.00 12.24           C  
ATOM    110  CE2 TYR A   8       7.080   4.676  -6.462  1.00 64.54           C  
ATOM    111  CZ  TYR A   8       7.727   5.520  -5.583  1.00  2.34           C  
ATOM    112  OH  TYR A   8       8.251   6.708  -6.036  1.00 44.22           O  
ATOM    113  H   TYR A   8       4.327   1.012  -1.640  1.00  4.12           H  
ATOM    114  HA  TYR A   8       4.734   2.864  -2.897  1.00 33.42           H  
ATOM    115  HB3 TYR A   8       5.990   1.147  -5.020  1.00 73.24           H  
ATOM    116  HD1 TYR A   8       7.420   3.710  -2.762  1.00 40.41           H  
ATOM    117  HD2 TYR A   8       6.046   2.822  -6.690  1.00 14.12           H  
ATOM    118  HE1 TYR A   8       8.359   5.837  -3.566  1.00 50.32           H  
ATOM    119  HE2 TYR A   8       6.982   4.946  -7.504  1.00 74.20           H  
ATOM    120  HH  TYR A   8       7.606   7.409  -5.915  1.00 43.14           H  
ATOM    121  N   GLU A   9       2.459   2.532  -4.118  1.00 14.34           N  
ATOM    122  CA  GLU A   9       1.325   2.681  -5.023  1.00 14.34           C  
ATOM    123  C   GLU A   9       0.188   3.443  -4.349  1.00 34.44           C  
ATOM    124  O   GLU A   9      -0.073   4.603  -4.666  1.00 61.31           O  
ATOM    125  CB  GLU A   9       0.832   1.310  -5.488  1.00 60.51           C  
ATOM    126  CG  GLU A   9       1.082   1.040  -6.962  1.00 52.30           C  
ATOM    127  CD  GLU A   9       2.186   0.026  -7.191  1.00 74.33           C  
ATOM    128  OE1 GLU A   9       2.062  -1.109  -6.685  1.00  4.12           O  
ATOM    129  OE2 GLU A   9       3.174   0.368  -7.873  1.00 64.30           O  
ATOM    130  H   GLU A   9       2.355   2.781  -3.176  1.00 43.50           H  
ATOM    131  HA  GLU A   9       1.659   3.244  -5.882  1.00 73.43           H  
ATOM    132  HB3 GLU A   9      -0.231   1.244  -5.307  1.00 35.42           H  
ATOM    133  HG3 GLU A   9       1.359   1.967  -7.443  1.00 55.34           H  
ATOM    134  N   THR A  10      -0.489   2.778  -3.416  1.00 50.33           N  
ATOM    135  CA  THR A  10      -1.600   3.389  -2.697  1.00 42.43           C  
ATOM    136  C   THR A  10      -2.102   2.479  -1.582  1.00  3.52           C  
ATOM    137  O   THR A  10      -1.577   1.384  -1.378  1.00 23.31           O  
ATOM    138  CB  THR A  10      -2.770   3.715  -3.644  1.00  4.10           C  
ATOM    139  OG1 THR A  10      -2.549   3.108  -4.922  1.00 72.34           O  
ATOM    140  CG2 THR A  10      -2.928   5.219  -3.812  1.00 51.54           C  
ATOM    141  H   THR A  10      -0.233   1.856  -3.207  1.00 62.02           H  
ATOM    142  HA  THR A  10      -1.247   4.315  -2.263  1.00 35.22           H  
ATOM    143  HB  THR A  10      -3.679   3.318  -3.217  1.00 71.34           H  
ATOM    144  HG1 THR A  10      -3.255   3.362  -5.522  1.00  2.23           H  
ATOM    145 HG21 THR A  10      -2.027   5.715  -3.483  1.00 33.52           H  
ATOM    146 HG22 THR A  10      -3.763   5.562  -3.220  1.00 71.44           H  
ATOM    147 HG23 THR A  10      -3.105   5.448  -4.852  1.00 52.05           H  
ATOM    148  N   CYS A  11      -3.120   2.938  -0.862  1.00 42.10           N  
ATOM    149  CA  CYS A  11      -3.693   2.165   0.232  1.00 11.11           C  
ATOM    150  C   CYS A  11      -4.852   2.916   0.881  1.00 21.10           C  
ATOM    151  O   CYS A  11      -4.740   3.402   2.006  1.00 35.34           O  
ATOM    152  CB  CYS A  11      -2.622   1.854   1.280  1.00 70.33           C  
ATOM    153  SG  CYS A  11      -1.651   3.303   1.803  1.00 60.11           S  
ATOM    154  H   CYS A  11      -3.495   3.820  -1.073  1.00 10.01           H  
ATOM    155  HA  CYS A  11      -4.065   1.238  -0.176  1.00 34.55           H  
ATOM    156  HB3 CYS A  11      -1.935   1.125   0.877  1.00 71.14           H  
ATOM    157  N   VAL A  12      -5.966   3.009   0.161  1.00 54.21           N  
ATOM    158  CA  VAL A  12      -7.147   3.700   0.666  1.00  2.43           C  
ATOM    159  C   VAL A  12      -7.989   2.779   1.542  1.00 50.15           C  
ATOM    160  O   VAL A  12      -7.624   1.629   1.783  1.00 23.03           O  
ATOM    161  CB  VAL A  12      -8.019   4.235  -0.486  1.00 31.11           C  
ATOM    162  CG1 VAL A  12      -7.313   5.372  -1.207  1.00 55.54           C  
ATOM    163  CG2 VAL A  12      -8.368   3.114  -1.453  1.00  3.12           C  
ATOM    164  H   VAL A  12      -5.995   2.602  -0.730  1.00  3.02           H  
ATOM    165  HA  VAL A  12      -6.814   4.540   1.258  1.00 23.23           H  
ATOM    166  HB  VAL A  12      -8.937   4.619  -0.066  1.00 14.04           H  
ATOM    167 HG11 VAL A  12      -6.489   4.978  -1.783  1.00 32.41           H  
ATOM    168 HG12 VAL A  12      -8.009   5.870  -1.866  1.00 32.53           H  
ATOM    169 HG13 VAL A  12      -6.937   6.079  -0.481  1.00  3.43           H  
ATOM    170 HG21 VAL A  12      -8.332   2.167  -0.936  1.00 23.44           H  
ATOM    171 HG22 VAL A  12      -9.362   3.275  -1.845  1.00 22.04           H  
ATOM    172 HG23 VAL A  12      -7.658   3.107  -2.267  1.00 23.02           H  
ATOM    173  N   ARG A  13      -9.119   3.295   2.016  1.00 74.11           N  
ATOM    174  CA  ARG A  13     -10.014   2.519   2.867  1.00  3.11           C  
ATOM    175  C   ARG A  13     -10.445   1.231   2.171  1.00 40.34           C  
ATOM    176  O   ARG A  13     -10.199   0.126   2.652  1.00 35.51           O  
ATOM    177  CB  ARG A  13     -11.244   3.348   3.238  1.00 63.44           C  
ATOM    178  CG  ARG A  13     -11.302   3.731   4.708  1.00  2.22           C  
ATOM    179  CD  ARG A  13     -12.530   4.571   5.019  1.00  3.34           C  
ATOM    180  NE  ARG A  13     -12.175   5.872   5.580  1.00 54.35           N  
ATOM    181  CZ  ARG A  13     -13.070   6.762   5.994  1.00 52.21           C  
ATOM    182  NH1 ARG A  13     -14.366   6.494   5.909  1.00  2.14           N  
ATOM    183  NH2 ARG A  13     -12.670   7.924   6.495  1.00  5.30           N  
ATOM    184  H   ARG A  13      -9.356   4.218   1.790  1.00  1.40           H  
ATOM    185  HA  ARG A  13      -9.477   2.265   3.769  1.00 44.05           H  
ATOM    186  HB3 ARG A  13     -12.131   2.779   3.003  1.00 25.02           H  
ATOM    187  HG3 ARG A  13     -10.416   4.296   4.957  1.00 52.23           H  
ATOM    188  HD3 ARG A  13     -13.145   4.038   5.728  1.00 23.03           H  
ATOM    189  HE  ARG A  13     -11.223   6.091   5.652  1.00 72.35           H  
ATOM    190 HH11 ARG A  13     -14.671   5.618   5.533  1.00 41.42           H  
ATOM    191 HH12 ARG A  13     -15.037   7.166   6.223  1.00 22.43           H  
ATOM    192 HH21 ARG A  13     -11.694   8.130   6.560  1.00 12.51           H  
ATOM    193 HH22 ARG A  13     -13.344   8.593   6.806  1.00  4.02           H  
ATOM    194  N   PRO A  14     -11.104   1.378   1.013  1.00 33.43           N  
ATOM    195  CA  PRO A  14     -11.584   0.237   0.226  1.00 53.14           C  
ATOM    196  C   PRO A  14     -10.443  -0.550  -0.409  1.00  1.11           C  
ATOM    197  O   PRO A  14     -10.659  -1.609  -0.998  1.00 34.41           O  
ATOM    198  CB  PRO A  14     -12.450   0.890  -0.854  1.00  4.33           C  
ATOM    199  CG  PRO A  14     -11.907   2.272  -0.991  1.00 33.34           C  
ATOM    200  CD  PRO A  14     -11.432   2.666   0.380  1.00  0.12           C  
ATOM    201  HA  PRO A  14     -12.191  -0.429   0.822  1.00 42.04           H  
ATOM    202  HB3 PRO A  14     -13.481   0.901  -0.537  1.00 72.02           H  
ATOM    203  HG3 PRO A  14     -12.687   2.940  -1.324  1.00 13.22           H  
ATOM    204  HD3 PRO A  14     -12.219   3.172   0.921  1.00 33.05           H  
ATOM    205  N   ARG A  15      -9.228  -0.026  -0.284  1.00 23.35           N  
ATOM    206  CA  ARG A  15      -8.053  -0.681  -0.847  1.00 65.01           C  
ATOM    207  C   ARG A  15      -6.890  -0.655   0.141  1.00 71.42           C  
ATOM    208  O   ARG A  15      -5.770  -0.288  -0.211  1.00 11.02           O  
ATOM    209  CB  ARG A  15      -7.640   0.001  -2.154  1.00 22.24           C  
ATOM    210  CG  ARG A  15      -7.115  -0.964  -3.205  1.00 74.33           C  
ATOM    211  CD  ARG A  15      -7.680  -0.651  -4.580  1.00 24.53           C  
ATOM    212  NE  ARG A  15      -8.978  -1.286  -4.796  1.00 64.11           N  
ATOM    213  CZ  ARG A  15      -9.141  -2.596  -4.943  1.00 50.02           C  
ATOM    214  NH1 ARG A  15      -8.094  -3.406  -4.898  1.00 14.21           N  
ATOM    215  NH2 ARG A  15     -10.354  -3.097  -5.136  1.00 72.15           N  
ATOM    216  H   ARG A  15      -9.119   0.820   0.196  1.00 64.32           H  
ATOM    217  HA  ARG A  15      -8.312  -1.708  -1.054  1.00 21.53           H  
ATOM    218  HB3 ARG A  15      -6.866   0.723  -1.941  1.00 75.41           H  
ATOM    219  HG3 ARG A  15      -7.396  -1.970  -2.928  1.00 23.43           H  
ATOM    220  HD3 ARG A  15      -6.988  -1.007  -5.329  1.00 55.22           H  
ATOM    221  HE  ARG A  15      -9.766  -0.704  -4.833  1.00 31.41           H  
ATOM    222 HH11 ARG A  15      -7.178  -3.031  -4.752  1.00 31.24           H  
ATOM    223 HH12 ARG A  15      -8.218  -4.393  -5.008  1.00 73.55           H  
ATOM    224 HH21 ARG A  15     -11.147  -2.489  -5.170  1.00 64.55           H  
ATOM    225 HH22 ARG A  15     -10.477  -4.083  -5.246  1.00 11.35           H  
ATOM    226  N   LYS A  16      -7.166  -1.046   1.380  1.00 20.34           N  
ATOM    227  CA  LYS A  16      -6.145  -1.070   2.420  1.00 52.33           C  
ATOM    228  C   LYS A  16      -5.086  -2.126   2.121  1.00 24.43           C  
ATOM    229  O   LYS A  16      -5.407  -3.246   1.723  1.00 12.11           O  
ATOM    230  CB  LYS A  16      -6.782  -1.346   3.784  1.00 71.52           C  
ATOM    231  CG  LYS A  16      -6.275  -0.436   4.889  1.00  1.22           C  
ATOM    232  CD  LYS A  16      -6.947  -0.741   6.216  1.00 54.23           C  
ATOM    233  CE  LYS A  16      -7.097   0.512   7.066  1.00 53.42           C  
ATOM    234  NZ  LYS A  16      -8.515   0.957   7.153  1.00 71.32           N  
ATOM    235  H   LYS A  16      -8.080  -1.328   1.601  1.00  3.22           H  
ATOM    236  HA  LYS A  16      -5.672  -0.100   2.444  1.00 62.40           H  
ATOM    237  HB3 LYS A  16      -6.575  -2.369   4.064  1.00 54.34           H  
ATOM    238  HG3 LYS A  16      -6.478   0.591   4.619  1.00 32.12           H  
ATOM    239  HD3 LYS A  16      -6.350  -1.462   6.756  1.00 63.42           H  
ATOM    240  HE3 LYS A  16      -6.507   1.302   6.625  1.00 53.52           H  
ATOM    241  HZ1 LYS A  16      -8.785   1.463   6.286  1.00 52.42           H  
ATOM    242  HZ2 LYS A  16      -8.640   1.593   7.967  1.00 63.44           H  
ATOM    243  HZ3 LYS A  16      -9.141   0.135   7.271  1.00 41.32           H  
ATOM    244  N   CYS A  17      -3.822  -1.762   2.313  1.00 70.45           N  
ATOM    245  CA  CYS A  17      -2.716  -2.677   2.064  1.00 12.44           C  
ATOM    246  C   CYS A  17      -2.947  -4.013   2.765  1.00 41.20           C  
ATOM    247  O   CYS A  17      -2.954  -4.087   3.993  1.00 42.23           O  
ATOM    248  CB  CYS A  17      -1.399  -2.060   2.539  1.00 63.22           C  
ATOM    249  SG  CYS A  17      -0.453  -1.225   1.225  1.00 62.04           S  
ATOM    250  H   CYS A  17      -3.630  -0.854   2.631  1.00  1.42           H  
ATOM    251  HA  CYS A  17      -2.660  -2.848   0.999  1.00 34.22           H  
ATOM    252  HB3 CYS A  17      -0.774  -2.838   2.951  1.00 32.25           H  
ATOM    253  N   GLN A  18      -3.133  -5.065   1.975  1.00 22.22           N  
ATOM    254  CA  GLN A  18      -3.364  -6.398   2.520  1.00 60.15           C  
ATOM    255  C   GLN A  18      -2.140  -6.894   3.281  1.00 11.20           C  
ATOM    256  O   GLN A  18      -2.217  -7.270   4.451  1.00  0.45           O  
ATOM    257  CB  GLN A  18      -3.714  -7.377   1.399  1.00 64.54           C  
ATOM    258  CG  GLN A  18      -3.470  -8.832   1.763  1.00 33.14           C  
ATOM    259  CD  GLN A  18      -2.135  -9.343   1.260  1.00 24.15           C  
ATOM    260  OE1 GLN A  18      -1.217  -9.592   2.042  1.00 25.14           O  
ATOM    261  NE2 GLN A  18      -2.019  -9.503  -0.054  1.00 71.02           N  
ATOM    262  H   GLN A  18      -3.116  -4.942   1.003  1.00 73.42           H  
ATOM    263  HA  GLN A  18      -4.197  -6.336   3.205  1.00 41.20           H  
ATOM    264  HB3 GLN A  18      -3.116  -7.141   0.531  1.00 41.14           H  
ATOM    265  HG3 GLN A  18      -4.255  -9.435   1.332  1.00 73.42           H  
ATOM    266 HE21 GLN A  18      -2.791  -9.284  -0.616  1.00 61.13           H  
ATOM    267 HE22 GLN A  18      -1.167  -9.831  -0.407  1.00 12.20           H  
ATOM    268  N   PRO A  19      -0.982  -6.897   2.604  1.00 61.10           N  
ATOM    269  CA  PRO A  19       0.281  -7.346   3.196  1.00 74.02           C  
ATOM    270  C   PRO A  19       0.795  -6.383   4.263  1.00 20.43           C  
ATOM    271  O   PRO A  19       0.286  -5.274   4.429  1.00 32.50           O  
ATOM    272  CB  PRO A  19       1.239  -7.384   2.003  1.00 42.34           C  
ATOM    273  CG  PRO A  19       0.674  -6.404   1.033  1.00 41.44           C  
ATOM    274  CD  PRO A  19      -0.818  -6.463   1.206  1.00 20.42           C  
ATOM    275  HA  PRO A  19       0.192  -8.335   3.620  1.00 71.42           H  
ATOM    276  HB3 PRO A  19       1.264  -8.379   1.589  1.00 12.43           H  
ATOM    277  HG3 PRO A  19       0.946  -6.686   0.027  1.00 22.25           H  
ATOM    278  HD3 PRO A  19      -1.249  -7.184   0.526  1.00  3.44           H  
ATOM    279  N   PRO A  20       1.827  -6.815   5.002  1.00 64.00           N  
ATOM    280  CA  PRO A  20       2.433  -6.006   6.064  1.00 63.35           C  
ATOM    281  C   PRO A  20       3.200  -4.808   5.514  1.00 35.14           C  
ATOM    282  O   PRO A  20       4.431  -4.807   5.487  1.00 62.01           O  
ATOM    283  CB  PRO A  20       3.388  -6.983   6.753  1.00  4.00           C  
ATOM    284  CG  PRO A  20       3.717  -7.992   5.707  1.00 73.25           C  
ATOM    285  CD  PRO A  20       2.483  -8.125   4.858  1.00 14.13           C  
ATOM    286  HA  PRO A  20       1.693  -5.663   6.773  1.00 71.31           H  
ATOM    287  HB3 PRO A  20       2.896  -7.437   7.599  1.00 13.13           H  
ATOM    288  HG3 PRO A  20       3.955  -8.937   6.172  1.00 75.32           H  
ATOM    289  HD3 PRO A  20       1.850  -8.916   5.233  1.00 52.13           H  
ATOM    290  N   LEU A  21       2.466  -3.791   5.078  1.00 52.55           N  
ATOM    291  CA  LEU A  21       3.078  -2.585   4.530  1.00 24.21           C  
ATOM    292  C   LEU A  21       2.888  -1.401   5.472  1.00 61.32           C  
ATOM    293  O   LEU A  21       2.273  -1.528   6.531  1.00 14.31           O  
ATOM    294  CB  LEU A  21       2.478  -2.263   3.160  1.00 33.43           C  
ATOM    295  CG  LEU A  21       3.111  -2.979   1.966  1.00  4.05           C  
ATOM    296  CD1 LEU A  21       4.465  -2.370   1.636  1.00 34.14           C  
ATOM    297  CD2 LEU A  21       3.248  -4.469   2.247  1.00 44.44           C  
ATOM    298  H   LEU A  21       1.489  -3.850   5.126  1.00 52.22           H  
ATOM    299  HA  LEU A  21       4.135  -2.773   4.416  1.00 31.04           H  
ATOM    300  HB3 LEU A  21       2.575  -1.200   2.999  1.00 42.31           H  
ATOM    301  HG  LEU A  21       2.473  -2.858   1.102  1.00 30.20           H  
ATOM    302 HD11 LEU A  21       5.141  -3.148   1.313  1.00 72.44           H  
ATOM    303 HD12 LEU A  21       4.866  -1.886   2.514  1.00 10.02           H  
ATOM    304 HD13 LEU A  21       4.350  -1.643   0.845  1.00 55.34           H  
ATOM    305 HD21 LEU A  21       2.338  -4.835   2.696  1.00 52.25           H  
ATOM    306 HD22 LEU A  21       4.076  -4.632   2.921  1.00 74.41           H  
ATOM    307 HD23 LEU A  21       3.430  -4.994   1.321  1.00  3.12           H  
ATOM    308  N   LYS A  22       3.416  -0.247   5.077  1.00 51.00           N  
ATOM    309  CA  LYS A  22       3.302   0.962   5.883  1.00 71.22           C  
ATOM    310  C   LYS A  22       3.104   2.189   4.999  1.00  1.31           C  
ATOM    311  O   LYS A  22       4.008   2.592   4.266  1.00 14.33           O  
ATOM    312  CB  LYS A  22       4.550   1.141   6.750  1.00 43.22           C  
ATOM    313  CG  LYS A  22       4.313   1.983   7.993  1.00 25.51           C  
ATOM    314  CD  LYS A  22       4.983   1.377   9.213  1.00 52.52           C  
ATOM    315  CE  LYS A  22       4.034   0.464   9.975  1.00 64.05           C  
ATOM    316  NZ  LYS A  22       4.347   0.429  11.430  1.00 53.21           N  
ATOM    317  H   LYS A  22       3.893  -0.208   4.222  1.00  5.14           H  
ATOM    318  HA  LYS A  22       2.441   0.853   6.525  1.00 42.33           H  
ATOM    319  HB3 LYS A  22       5.319   1.619   6.159  1.00 73.31           H  
ATOM    320  HG3 LYS A  22       3.249   2.050   8.172  1.00 72.03           H  
ATOM    321  HD3 LYS A  22       5.306   2.174   9.869  1.00  4.42           H  
ATOM    322  HE3 LYS A  22       4.117  -0.534   9.573  1.00 34.22           H  
ATOM    323  HZ1 LYS A  22       3.878   1.221  11.916  1.00 24.33           H  
ATOM    324  HZ2 LYS A  22       5.374   0.505  11.576  1.00 74.25           H  
ATOM    325  HZ3 LYS A  22       4.014  -0.463  11.846  1.00 34.23           H  
ATOM    326  N   CYS A  23       1.917   2.781   5.072  1.00 72.41           N  
ATOM    327  CA  CYS A  23       1.600   3.963   4.280  1.00 32.43           C  
ATOM    328  C   CYS A  23       2.276   5.202   4.857  1.00 52.41           C  
ATOM    329  O   CYS A  23       3.050   5.113   5.809  1.00 31.33           O  
ATOM    330  CB  CYS A  23       0.086   4.174   4.224  1.00 64.53           C  
ATOM    331  SG  CYS A  23      -0.839   2.755   3.551  1.00 12.10           S  
ATOM    332  H   CYS A  23       1.235   2.413   5.676  1.00  5.14           H  
ATOM    333  HA  CYS A  23       1.969   3.799   3.279  1.00 43.11           H  
ATOM    334  HB3 CYS A  23      -0.128   5.030   3.601  1.00 55.43           H  
ATOM    335  N   ASN A  24       1.979   6.359   4.273  1.00 20.51           N  
ATOM    336  CA  ASN A  24       2.558   7.617   4.729  1.00  1.32           C  
ATOM    337  C   ASN A  24       1.484   8.691   4.870  1.00 61.24           C  
ATOM    338  O   ASN A  24       1.079   9.039   5.979  1.00 32.25           O  
ATOM    339  CB  ASN A  24       3.640   8.087   3.755  1.00 22.24           C  
ATOM    340  CG  ASN A  24       4.898   7.245   3.838  1.00 14.13           C  
ATOM    341  OD1 ASN A  24       5.299   6.814   4.920  1.00 32.23           O  
ATOM    342  ND2 ASN A  24       5.529   7.007   2.694  1.00  2.11           N  
ATOM    343  H   ASN A  24       1.354   6.366   3.518  1.00 10.43           H  
ATOM    344  HA  ASN A  24       3.007   7.444   5.695  1.00 74.30           H  
ATOM    345  HB3 ASN A  24       3.898   9.111   3.978  1.00 21.34           H  
ATOM    346 HD21 ASN A  24       5.152   7.382   1.871  1.00 74.22           H  
ATOM    347 HD22 ASN A  24       6.345   6.465   2.720  1.00 71.40           H  
ATOM    348  N   LYS A  25       1.024   9.213   3.737  1.00  2.35           N  
ATOM    349  CA  LYS A  25      -0.004  10.246   3.732  1.00 31.23           C  
ATOM    350  C   LYS A  25      -0.650  10.364   2.355  1.00 20.43           C  
ATOM    351  O   LYS A  25      -1.863  10.534   2.242  1.00 64.35           O  
ATOM    352  CB  LYS A  25       0.595  11.594   4.143  1.00 32.55           C  
ATOM    353  CG  LYS A  25      -0.432  12.706   4.257  1.00 73.43           C  
ATOM    354  CD  LYS A  25      -0.014  13.935   3.467  1.00  1.13           C  
ATOM    355  CE  LYS A  25      -0.419  13.822   2.005  1.00 53.22           C  
ATOM    356  NZ  LYS A  25      -0.780  15.145   1.426  1.00 75.34           N  
ATOM    357  H   LYS A  25       1.386   8.895   2.883  1.00 32.14           H  
ATOM    358  HA  LYS A  25      -0.760   9.964   4.448  1.00 70.02           H  
ATOM    359  HB3 LYS A  25       1.331  11.885   3.407  1.00 55.12           H  
ATOM    360  HG3 LYS A  25      -0.540  12.978   5.297  1.00 75.41           H  
ATOM    361  HD3 LYS A  25       1.061  14.042   3.527  1.00 74.24           H  
ATOM    362  HE3 LYS A  25      -1.270  13.161   1.931  1.00  3.11           H  
ATOM    363  HZ1 LYS A  25      -1.805  15.304   1.509  1.00 43.20           H  
ATOM    364  HZ2 LYS A  25      -0.514  15.179   0.421  1.00 42.45           H  
ATOM    365  HZ3 LYS A  25      -0.281  15.905   1.931  1.00 53.51           H  
ATOM    366  N   ALA A  26       0.168  10.270   1.313  1.00 24.32           N  
ATOM    367  CA  ALA A  26      -0.324  10.361  -0.056  1.00 44.14           C  
ATOM    368  C   ALA A  26      -0.609   8.979  -0.631  1.00 20.25           C  
ATOM    369  O   ALA A  26      -0.669   8.804  -1.849  1.00 75.04           O  
ATOM    370  CB  ALA A  26       0.678  11.103  -0.930  1.00 53.25           C  
ATOM    371  H   ALA A  26       1.126  10.133   1.468  1.00 20.11           H  
ATOM    372  HA  ALA A  26      -1.243  10.931  -0.042  1.00 25.42           H  
ATOM    373  HB1 ALA A  26       0.805  12.108  -0.555  1.00 12.42           H  
ATOM    374  HB2 ALA A  26       1.625  10.586  -0.906  1.00 62.00           H  
ATOM    375  HB3 ALA A  26       0.312  11.141  -1.944  1.00 25.32           H  
ATOM    376  N   GLN A  27      -0.782   7.999   0.250  1.00 41.42           N  
ATOM    377  CA  GLN A  27      -1.059   6.632  -0.172  1.00 14.53           C  
ATOM    378  C   GLN A  27       0.086   6.079  -1.013  1.00 53.42           C  
ATOM    379  O   GLN A  27       0.114   6.254  -2.232  1.00 74.31           O  
ATOM    380  CB  GLN A  27      -2.364   6.575  -0.966  1.00 71.30           C  
ATOM    381  CG  GLN A  27      -3.540   7.222  -0.252  1.00 43.14           C  
ATOM    382  CD  GLN A  27      -3.588   6.878   1.223  1.00 73.31           C  
ATOM    383  OE1 GLN A  27      -3.607   5.705   1.598  1.00 14.55           O  
ATOM    384  NE2 GLN A  27      -3.609   7.900   2.071  1.00 45.10           N  
ATOM    385  H   GLN A  27      -0.722   8.202   1.207  1.00 22.21           H  
ATOM    386  HA  GLN A  27      -1.161   6.026   0.716  1.00 74.42           H  
ATOM    387  HB3 GLN A  27      -2.612   5.541  -1.156  1.00 53.10           H  
ATOM    388  HG3 GLN A  27      -4.456   6.886  -0.716  1.00 53.33           H  
ATOM    389 HE21 GLN A  27      -3.594   8.808   1.699  1.00 50.42           H  
ATOM    390 HE22 GLN A  27      -3.641   7.707   3.030  1.00 22.32           H  
ATOM    391  N   ILE A  28       1.031   5.415  -0.355  1.00 33.52           N  
ATOM    392  CA  ILE A  28       2.177   4.836  -1.043  1.00  1.11           C  
ATOM    393  C   ILE A  28       2.475   3.431  -0.532  1.00 14.11           C  
ATOM    394  O   ILE A  28       2.729   2.515  -1.313  1.00 31.05           O  
ATOM    395  CB  ILE A  28       3.435   5.709  -0.873  1.00 24.02           C  
ATOM    396  CG1 ILE A  28       3.117   7.169  -1.205  1.00 31.11           C  
ATOM    397  CG2 ILE A  28       4.562   5.193  -1.756  1.00 63.14           C  
ATOM    398  CD1 ILE A  28       2.743   7.392  -2.654  1.00 72.34           C  
ATOM    399  H   ILE A  28       0.952   5.309   0.615  1.00 55.33           H  
ATOM    400  HA  ILE A  28       1.942   4.781  -2.096  1.00 62.53           H  
ATOM    401  HB  ILE A  28       3.756   5.643   0.155  1.00 62.34           H  
ATOM    402 HG13 ILE A  28       3.985   7.776  -0.988  1.00 63.22           H  
ATOM    403 HG21 ILE A  28       5.407   5.862  -1.689  1.00 63.35           H  
ATOM    404 HG22 ILE A  28       4.856   4.210  -1.424  1.00 35.53           H  
ATOM    405 HG23 ILE A  28       4.223   5.142  -2.780  1.00 74.34           H  
ATOM    406 HD11 ILE A  28       1.760   7.837  -2.706  1.00 64.45           H  
ATOM    407 HD12 ILE A  28       3.461   8.054  -3.113  1.00  4.04           H  
ATOM    408 HD13 ILE A  28       2.737   6.446  -3.174  1.00 51.05           H  
ATOM    409  N   CYS A  29       2.440   3.268   0.787  1.00 10.32           N  
ATOM    410  CA  CYS A  29       2.705   1.975   1.406  1.00 21.41           C  
ATOM    411  C   CYS A  29       4.157   1.555   1.190  1.00 75.33           C  
ATOM    412  O   CYS A  29       4.646   1.530   0.061  1.00 62.54           O  
ATOM    413  CB  CYS A  29       1.765   0.910   0.834  1.00 42.25           C  
ATOM    414  SG  CYS A  29       0.488   0.342   2.002  1.00 35.12           S  
ATOM    415  H   CYS A  29       2.232   4.037   1.359  1.00 25.33           H  
ATOM    416  HA  CYS A  29       2.524   2.070   2.465  1.00 51.11           H  
ATOM    417  HB3 CYS A  29       2.346   0.050   0.537  1.00 43.14           H  
ATOM    418  N   VAL A  30       4.839   1.226   2.282  1.00 40.24           N  
ATOM    419  CA  VAL A  30       6.233   0.806   2.213  1.00  0.51           C  
ATOM    420  C   VAL A  30       6.660   0.104   3.497  1.00 55.13           C  
ATOM    421  O   VAL A  30       5.865  -0.052   4.425  1.00 15.20           O  
ATOM    422  CB  VAL A  30       7.169   2.004   1.962  1.00 43.22           C  
ATOM    423  CG1 VAL A  30       7.568   2.071   0.496  1.00  4.22           C  
ATOM    424  CG2 VAL A  30       6.504   3.300   2.401  1.00 11.05           C  
ATOM    425  H   VAL A  30       4.394   1.266   3.154  1.00 11.30           H  
ATOM    426  HA  VAL A  30       6.335   0.118   1.387  1.00 33.42           H  
ATOM    427  HB  VAL A  30       8.064   1.866   2.550  1.00 11.23           H  
ATOM    428 HG11 VAL A  30       6.990   1.355  -0.068  1.00 33.34           H  
ATOM    429 HG12 VAL A  30       7.382   3.065   0.117  1.00 65.01           H  
ATOM    430 HG13 VAL A  30       8.619   1.840   0.398  1.00 55.03           H  
ATOM    431 HG21 VAL A  30       6.081   3.172   3.387  1.00 25.44           H  
ATOM    432 HG22 VAL A  30       7.239   4.091   2.424  1.00 72.51           H  
ATOM    433 HG23 VAL A  30       5.720   3.557   1.705  1.00 23.33           H  
ATOM    434  N   ASP A  31       7.919  -0.318   3.545  1.00 42.52           N  
ATOM    435  CA  ASP A  31       8.452  -1.002   4.717  1.00 13.22           C  
ATOM    436  C   ASP A  31       9.937  -1.304   4.542  1.00 24.14           C  
ATOM    437  O   ASP A  31      10.462  -1.333   3.428  1.00 11.33           O  
ATOM    438  CB  ASP A  31       7.683  -2.299   4.970  1.00 74.20           C  
ATOM    439  CG  ASP A  31       7.251  -2.977   3.685  1.00 23.32           C  
ATOM    440  OD1 ASP A  31       8.015  -2.919   2.699  1.00 34.10           O  
ATOM    441  OD2 ASP A  31       6.150  -3.565   3.664  1.00 32.31           O  
ATOM    442  H   ASP A  31       8.504  -0.164   2.774  1.00 42.25           H  
ATOM    443  HA  ASP A  31       8.329  -0.349   5.568  1.00  2.33           H  
ATOM    444  HB3 ASP A  31       6.800  -2.079   5.553  1.00 53.41           H  
ATOM    445  N   PRO A  32      10.632  -1.533   5.665  1.00  3.12           N  
ATOM    446  CA  PRO A  32      12.066  -1.836   5.661  1.00  3.12           C  
ATOM    447  C   PRO A  32      12.367  -3.213   5.079  1.00 62.03           C  
ATOM    448  O   PRO A  32      13.482  -3.478   4.629  1.00 33.30           O  
ATOM    449  CB  PRO A  32      12.443  -1.789   7.144  1.00 61.32           C  
ATOM    450  CG  PRO A  32      11.176  -2.093   7.866  1.00 33.24           C  
ATOM    451  CD  PRO A  32      10.071  -1.514   7.027  1.00 20.22           C  
ATOM    452  HA  PRO A  32      12.629  -1.088   5.122  1.00 43.23           H  
ATOM    453  HB3 PRO A  32      12.813  -0.806   7.394  1.00 11.33           H  
ATOM    454  HG3 PRO A  32      11.188  -1.628   8.841  1.00 13.24           H  
ATOM    455  HD3 PRO A  32       9.851  -0.504   7.338  1.00 72.41           H  
ATOM    456  N   LYS A  33      11.365  -4.086   5.088  1.00 44.41           N  
ATOM    457  CA  LYS A  33      11.520  -5.435   4.559  1.00 41.21           C  
ATOM    458  C   LYS A  33      11.989  -5.400   3.108  1.00  0.31           C  
ATOM    459  O   LYS A  33      12.688  -6.304   2.649  1.00 44.15           O  
ATOM    460  CB  LYS A  33      10.199  -6.200   4.660  1.00 41.13           C  
ATOM    461  CG  LYS A  33      10.358  -7.627   5.156  1.00 21.43           C  
ATOM    462  CD  LYS A  33       9.160  -8.069   5.978  1.00 31.52           C  
ATOM    463  CE  LYS A  33       9.180  -7.452   7.368  1.00 33.54           C  
ATOM    464  NZ  LYS A  33       9.646  -8.421   8.399  1.00  2.54           N  
ATOM    465  H   LYS A  33      10.499  -3.815   5.460  1.00 45.32           H  
ATOM    466  HA  LYS A  33      12.266  -5.941   5.154  1.00 71.51           H  
ATOM    467  HB3 LYS A  33       9.738  -6.230   3.683  1.00 71.43           H  
ATOM    468  HG3 LYS A  33      11.247  -7.688   5.769  1.00 62.31           H  
ATOM    469  HD3 LYS A  33       9.175  -9.146   6.071  1.00 34.12           H  
ATOM    470  HE3 LYS A  33       8.180  -7.128   7.618  1.00 34.33           H  
ATOM    471  HZ1 LYS A  33       8.897  -8.587   9.099  1.00 71.11           H  
ATOM    472  HZ2 LYS A  33      10.486  -8.047   8.886  1.00 71.23           H  
ATOM    473  HZ3 LYS A  33       9.895  -9.326   7.951  1.00 74.31           H  
ATOM    474  N   LYS A  34      11.602  -4.351   2.391  1.00 41.14           N  
ATOM    475  CA  LYS A  34      11.984  -4.195   0.992  1.00 34.34           C  
ATOM    476  C   LYS A  34      12.686  -2.860   0.765  1.00 31.44           C  
ATOM    477  O   LYS A  34      12.132  -1.800   1.053  1.00 62.41           O  
ATOM    478  CB  LYS A  34      10.752  -4.297   0.091  1.00 11.11           C  
ATOM    479  CG  LYS A  34      11.087  -4.462  -1.381  1.00 41.21           C  
ATOM    480  CD  LYS A  34      11.220  -5.927  -1.762  1.00 34.11           C  
ATOM    481  CE  LYS A  34      12.677  -6.365  -1.796  1.00 63.24           C  
ATOM    482  NZ  LYS A  34      12.898  -7.616  -1.020  1.00 52.15           N  
ATOM    483  H   LYS A  34      11.045  -3.663   2.813  1.00 43.32           H  
ATOM    484  HA  LYS A  34      12.668  -4.994   0.745  1.00 22.43           H  
ATOM    485  HB3 LYS A  34      10.163  -3.398   0.205  1.00 35.54           H  
ATOM    486  HG3 LYS A  34      12.022  -3.961  -1.587  1.00 52.44           H  
ATOM    487  HD3 LYS A  34      10.785  -6.077  -2.741  1.00 54.20           H  
ATOM    488  HE3 LYS A  34      13.284  -5.577  -1.376  1.00  2.14           H  
ATOM    489  HZ1 LYS A  34      13.765  -7.534  -0.452  1.00 13.13           H  
ATOM    490  HZ2 LYS A  34      12.993  -8.425  -1.665  1.00  0.11           H  
ATOM    491  HZ3 LYS A  34      12.094  -7.788  -0.382  1.00 21.15           H  
ATOM    492  N   GLY A  35      13.908  -2.919   0.245  1.00 33.12           N  
ATOM    493  CA  GLY A  35      14.664  -1.708  -0.013  1.00 63.13           C  
ATOM    494  C   GLY A  35      14.153  -0.953  -1.224  1.00  4.23           C  
ATOM    495  O   GLY A  35      14.679  -1.107  -2.327  1.00 20.34           O  
ATOM    496  H   GLY A  35      14.300  -3.793   0.036  1.00 22.14           H  
ATOM    497  HA2 GLY A  35      14.599  -1.065   0.852  1.00 44.01           H  
ATOM    498  HA3 GLY A  35      15.699  -1.970  -0.177  1.00 31.22           H  
ATOM    499  N   TRP A  36      13.125  -0.137  -1.022  1.00 53.31           N  
ATOM    500  CA  TRP A  36      12.543   0.643  -2.107  1.00 20.11           C  
ATOM    501  C   TRP A  36      12.007  -0.269  -3.206  1.00 72.03           C  
ATOM    502  O   TRP A  36      10.800  -0.333  -3.439  1.00 20.13           O  
ATOM    503  CB  TRP A  36      13.581   1.605  -2.687  1.00  0.11           C  
ATOM    504  CG  TRP A  36      12.979   2.839  -3.286  1.00 11.31           C  
ATOM    505  CD1 TRP A  36      12.613   3.024  -4.589  1.00 73.21           C  
ATOM    506  CD2 TRP A  36      12.675   4.062  -2.605  1.00 35.45           C  
ATOM    507  NE1 TRP A  36      12.099   4.287  -4.759  1.00 14.14           N  
ATOM    508  CE2 TRP A  36      12.125   4.943  -3.556  1.00  2.42           C  
ATOM    509  CE3 TRP A  36      12.811   4.496  -1.284  1.00 53.22           C  
ATOM    510  CZ2 TRP A  36      11.716   6.232  -3.227  1.00 42.04           C  
ATOM    511  CZ3 TRP A  36      12.403   5.776  -0.958  1.00 65.11           C  
ATOM    512  CH2 TRP A  36      11.860   6.632  -1.927  1.00 15.44           C  
ATOM    513  H   TRP A  36      12.749  -0.057  -0.119  1.00  2.52           H  
ATOM    514  HA  TRP A  36      11.723   1.216  -1.699  1.00  5.01           H  
ATOM    515  HB3 TRP A  36      14.140   1.097  -3.459  1.00 20.44           H  
ATOM    516  HD1 TRP A  36      12.720   2.277  -5.361  1.00 72.44           H  
ATOM    517  HE1 TRP A  36      11.767   4.656  -5.603  1.00 22.13           H  
ATOM    518  HE3 TRP A  36      13.227   3.852  -0.524  1.00 72.12           H  
ATOM    519  HZ2 TRP A  36      11.295   6.904  -3.962  1.00 34.42           H  
ATOM    520  HZ3 TRP A  36      12.501   6.130   0.058  1.00  5.35           H  
ATOM    521  HH2 TRP A  36      11.556   7.622  -1.627  1.00 44.34           H  
TER     522      TRP A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1     -13.029  -4.875   0.604  1.00 22.40           N  
ATOM      2  CA  ASP A   1     -11.643  -4.443   0.736  1.00  5.01           C  
ATOM      3  C   ASP A   1     -10.810  -4.921  -0.450  1.00 51.13           C  
ATOM      4  O   ASP A   1     -10.077  -4.143  -1.061  1.00 35.21           O  
ATOM      5  CB  ASP A   1     -11.044  -4.969   2.041  1.00 31.12           C  
ATOM      6  CG  ASP A   1     -11.710  -4.372   3.265  1.00 44.51           C  
ATOM      7  OD1 ASP A   1     -12.920  -4.614   3.462  1.00  4.15           O  
ATOM      8  OD2 ASP A   1     -11.021  -3.663   4.028  1.00 61.12           O  
ATOM      9  H1  ASP A   1     -13.491  -4.747  -0.251  1.00 23.53           H  
ATOM     10  HA  ASP A   1     -11.632  -3.364   0.754  1.00 70.33           H  
ATOM     11  HB3 ASP A   1      -9.992  -4.725   2.071  1.00 21.43           H  
ATOM     12  N   PHE A   2     -10.926  -6.206  -0.769  1.00 60.44           N  
ATOM     13  CA  PHE A   2     -10.183  -6.789  -1.879  1.00 64.11           C  
ATOM     14  C   PHE A   2      -8.681  -6.744  -1.612  1.00 74.43           C  
ATOM     15  O   PHE A   2      -8.182  -5.898  -0.870  1.00 62.24           O  
ATOM     16  CB  PHE A   2     -10.503  -6.048  -3.179  1.00 50.30           C  
ATOM     17  CG  PHE A   2     -11.970  -5.800  -3.383  1.00 14.02           C  
ATOM     18  CD1 PHE A   2     -12.820  -6.839  -3.729  1.00 45.23           C  
ATOM     19  CD2 PHE A   2     -12.499  -4.529  -3.228  1.00 33.32           C  
ATOM     20  CE1 PHE A   2     -14.171  -6.613  -3.918  1.00 11.15           C  
ATOM     21  CE2 PHE A   2     -13.849  -4.298  -3.416  1.00 72.34           C  
ATOM     22  CZ  PHE A   2     -14.686  -5.342  -3.760  1.00 40.20           C  
ATOM     23  H   PHE A   2     -11.528  -6.776  -0.244  1.00 54.21           H  
ATOM     24  HA  PHE A   2     -10.489  -7.819  -1.978  1.00 41.04           H  
ATOM     25  HB3 PHE A   2     -10.143  -6.630  -4.014  1.00 62.51           H  
ATOM     26  HD1 PHE A   2     -12.419  -7.833  -3.852  1.00 12.25           H  
ATOM     27  HD2 PHE A   2     -11.845  -3.711  -2.959  1.00 74.21           H  
ATOM     28  HE1 PHE A   2     -14.822  -7.431  -4.187  1.00 61.23           H  
ATOM     29  HE2 PHE A   2     -14.249  -3.302  -3.291  1.00 62.20           H  
ATOM     30  HZ  PHE A   2     -15.741  -5.162  -3.907  1.00 11.15           H  
ATOM     31  N   PRO A   3      -7.943  -7.680  -2.228  1.00 53.24           N  
ATOM     32  CA  PRO A   3      -6.489  -7.770  -2.071  1.00 23.21           C  
ATOM     33  C   PRO A   3      -5.761  -6.611  -2.744  1.00 21.44           C  
ATOM     34  O   PRO A   3      -6.386  -5.743  -3.355  1.00 44.22           O  
ATOM     35  CB  PRO A   3      -6.140  -9.092  -2.757  1.00  1.24           C  
ATOM     36  CG  PRO A   3      -7.234  -9.308  -3.744  1.00 70.30           C  
ATOM     37  CD  PRO A   3      -8.472  -8.722  -3.125  1.00 54.45           C  
ATOM     38  HA  PRO A   3      -6.204  -7.816  -1.030  1.00  2.42           H  
ATOM     39  HB3 PRO A   3      -6.107  -9.885  -2.025  1.00 52.21           H  
ATOM     40  HG3 PRO A   3      -7.368 -10.365  -3.919  1.00 15.22           H  
ATOM     41  HD3 PRO A   3      -9.008  -9.475  -2.566  1.00 51.32           H  
ATOM     42  N   LEU A   4      -4.437  -6.604  -2.630  1.00 24.13           N  
ATOM     43  CA  LEU A   4      -3.624  -5.552  -3.230  1.00 15.22           C  
ATOM     44  C   LEU A   4      -2.137  -5.849  -3.058  1.00 44.24           C  
ATOM     45  O   LEU A   4      -1.704  -6.315  -2.004  1.00 61.11           O  
ATOM     46  CB  LEU A   4      -3.960  -4.199  -2.600  1.00 41.12           C  
ATOM     47  CG  LEU A   4      -2.931  -3.087  -2.807  1.00  0.42           C  
ATOM     48  CD1 LEU A   4      -2.691  -2.851  -4.290  1.00 31.24           C  
ATOM     49  CD2 LEU A   4      -3.387  -1.804  -2.128  1.00 61.53           C  
ATOM     50  H   LEU A   4      -3.996  -7.323  -2.133  1.00 72.03           H  
ATOM     51  HA  LEU A   4      -3.852  -5.516  -4.284  1.00  0.23           H  
ATOM     52  HB3 LEU A   4      -4.077  -4.349  -1.536  1.00  4.05           H  
ATOM     53  HG  LEU A   4      -1.993  -3.387  -2.361  1.00  5.24           H  
ATOM     54 HD11 LEU A   4      -1.671  -3.103  -4.534  1.00  4.34           H  
ATOM     55 HD12 LEU A   4      -2.871  -1.812  -4.523  1.00 54.13           H  
ATOM     56 HD13 LEU A   4      -3.363  -3.470  -4.866  1.00  4.11           H  
ATOM     57 HD21 LEU A   4      -3.752  -2.032  -1.137  1.00  3.12           H  
ATOM     58 HD22 LEU A   4      -4.178  -1.353  -2.707  1.00 65.14           H  
ATOM     59 HD23 LEU A   4      -2.556  -1.118  -2.057  1.00 23.13           H  
ATOM     60  N   SER A   5      -1.360  -5.574  -4.101  1.00 35.01           N  
ATOM     61  CA  SER A   5       0.078  -5.813  -4.067  1.00 10.21           C  
ATOM     62  C   SER A   5       0.735  -5.012  -2.948  1.00 54.55           C  
ATOM     63  O   SER A   5       0.056  -4.404  -2.121  1.00 52.24           O  
ATOM     64  CB  SER A   5       0.710  -5.446  -5.411  1.00 21.54           C  
ATOM     65  OG  SER A   5       1.378  -6.558  -5.980  1.00 14.25           O  
ATOM     66  H   SER A   5      -1.765  -5.204  -4.914  1.00 42.42           H  
ATOM     67  HA  SER A   5       0.234  -6.865  -3.879  1.00  5.21           H  
ATOM     68  HB3 SER A   5       1.423  -4.649  -5.264  1.00  4.21           H  
ATOM     69  HG  SER A   5       1.421  -6.453  -6.934  1.00 13.32           H  
ATOM     70  N   LYS A   6       2.064  -5.014  -2.928  1.00  4.23           N  
ATOM     71  CA  LYS A   6       2.817  -4.287  -1.913  1.00 55.12           C  
ATOM     72  C   LYS A   6       3.589  -3.127  -2.534  1.00 31.11           C  
ATOM     73  O   LYS A   6       3.375  -2.780  -3.695  1.00 53.52           O  
ATOM     74  CB  LYS A   6       3.784  -5.230  -1.193  1.00 75.24           C  
ATOM     75  CG  LYS A   6       4.919  -5.724  -2.072  1.00 61.10           C  
ATOM     76  CD  LYS A   6       5.333  -7.139  -1.704  1.00 11.54           C  
ATOM     77  CE  LYS A   6       6.246  -7.744  -2.760  1.00 14.23           C  
ATOM     78  NZ  LYS A   6       7.587  -8.080  -2.206  1.00 11.22           N  
ATOM     79  H   LYS A   6       2.550  -5.517  -3.615  1.00 12.33           H  
ATOM     80  HA  LYS A   6       2.112  -3.892  -1.197  1.00  2.14           H  
ATOM     81  HB3 LYS A   6       3.232  -6.088  -0.837  1.00 53.23           H  
ATOM     82  HG3 LYS A   6       5.768  -5.067  -1.951  1.00 51.11           H  
ATOM     83  HD3 LYS A   6       4.447  -7.752  -1.612  1.00  4.33           H  
ATOM     84  HE3 LYS A   6       6.366  -7.034  -3.564  1.00 53.22           H  
ATOM     85  HZ1 LYS A   6       8.334  -7.732  -2.841  1.00 30.21           H  
ATOM     86  HZ2 LYS A   6       7.684  -9.111  -2.107  1.00 12.52           H  
ATOM     87  HZ3 LYS A   6       7.709  -7.640  -1.272  1.00 72.41           H  
ATOM     88  N   GLU A   7       4.487  -2.535  -1.754  1.00 32.24           N  
ATOM     89  CA  GLU A   7       5.290  -1.415  -2.229  1.00  2.33           C  
ATOM     90  C   GLU A   7       4.411  -0.209  -2.545  1.00 24.13           C  
ATOM     91  O   GLU A   7       3.194  -0.250  -2.362  1.00 52.42           O  
ATOM     92  CB  GLU A   7       6.085  -1.821  -3.473  1.00  1.41           C  
ATOM     93  CG  GLU A   7       7.573  -1.995  -3.214  1.00 63.23           C  
ATOM     94  CD  GLU A   7       7.879  -3.221  -2.377  1.00 54.20           C  
ATOM     95  OE1 GLU A   7       7.499  -3.238  -1.187  1.00 22.54           O  
ATOM     96  OE2 GLU A   7       8.500  -4.164  -2.911  1.00  3.32           O  
ATOM     97  H   GLU A   7       4.612  -2.858  -0.837  1.00 23.34           H  
ATOM     98  HA  GLU A   7       5.981  -1.146  -1.444  1.00  4.13           H  
ATOM     99  HB3 GLU A   7       5.960  -1.059  -4.228  1.00 23.43           H  
ATOM    100  HG3 GLU A   7       7.940  -1.122  -2.695  1.00 62.20           H  
ATOM    101  N   TYR A   8       5.034   0.862  -3.022  1.00 11.11           N  
ATOM    102  CA  TYR A   8       4.309   2.081  -3.361  1.00  3.33           C  
ATOM    103  C   TYR A   8       3.150   1.780  -4.305  1.00 41.03           C  
ATOM    104  O   TYR A   8       3.342   1.213  -5.380  1.00 63.10           O  
ATOM    105  CB  TYR A   8       5.254   3.099  -4.003  1.00 25.34           C  
ATOM    106  CG  TYR A   8       5.875   2.616  -5.295  1.00  2.42           C  
ATOM    107  CD1 TYR A   8       7.000   1.800  -5.285  1.00  3.01           C  
ATOM    108  CD2 TYR A   8       5.338   2.977  -6.525  1.00  0.34           C  
ATOM    109  CE1 TYR A   8       7.572   1.359  -6.462  1.00 23.45           C  
ATOM    110  CE2 TYR A   8       5.902   2.538  -7.707  1.00  4.22           C  
ATOM    111  CZ  TYR A   8       7.019   1.730  -7.671  1.00 70.20           C  
ATOM    112  OH  TYR A   8       7.585   1.290  -8.846  1.00 74.40           O  
ATOM    113  H   TYR A   8       6.006   0.834  -3.146  1.00  4.43           H  
ATOM    114  HA  TYR A   8       3.916   2.498  -2.446  1.00 61.02           H  
ATOM    115  HB3 TYR A   8       6.053   3.323  -3.313  1.00  4.34           H  
ATOM    116  HD1 TYR A   8       7.430   1.511  -4.337  1.00 62.23           H  
ATOM    117  HD2 TYR A   8       4.463   3.610  -6.550  1.00 50.44           H  
ATOM    118  HE1 TYR A   8       8.446   0.725  -6.435  1.00 72.24           H  
ATOM    119  HE2 TYR A   8       5.471   2.829  -8.654  1.00 53.03           H  
ATOM    120  HH  TYR A   8       7.187   0.454  -9.099  1.00 61.12           H  
ATOM    121  N   GLU A   9       1.945   2.164  -3.893  1.00 24.10           N  
ATOM    122  CA  GLU A   9       0.754   1.935  -4.701  1.00 22.51           C  
ATOM    123  C   GLU A   9      -0.418   2.768  -4.192  1.00 52.25           C  
ATOM    124  O   GLU A   9      -0.769   3.793  -4.778  1.00 54.24           O  
ATOM    125  CB  GLU A   9       0.381   0.452  -4.692  1.00 32.43           C  
ATOM    126  CG  GLU A   9      -0.933   0.149  -5.394  1.00 54.30           C  
ATOM    127  CD  GLU A   9      -0.839  -1.053  -6.315  1.00 51.24           C  
ATOM    128  OE1 GLU A   9       0.021  -1.924  -6.066  1.00 44.42           O  
ATOM    129  OE2 GLU A   9      -1.624  -1.121  -7.283  1.00 72.21           O  
ATOM    130  H   GLU A   9       1.857   2.611  -3.025  1.00 63.40           H  
ATOM    131  HA  GLU A   9       0.977   2.234  -5.715  1.00 35.23           H  
ATOM    132  HB3 GLU A   9       0.301   0.119  -3.667  1.00 63.13           H  
ATOM    133  HG3 GLU A   9      -1.221   1.010  -5.978  1.00 50.31           H  
ATOM    134  N   THR A  10      -1.021   2.322  -3.094  1.00 71.53           N  
ATOM    135  CA  THR A  10      -2.155   3.024  -2.505  1.00 74.23           C  
ATOM    136  C   THR A  10      -2.713   2.260  -1.309  1.00 51.21           C  
ATOM    137  O   THR A  10      -2.892   1.043  -1.366  1.00 53.43           O  
ATOM    138  CB  THR A  10      -3.281   3.237  -3.534  1.00  0.25           C  
ATOM    139  OG1 THR A  10      -4.483   3.637  -2.869  1.00 60.32           O  
ATOM    140  CG2 THR A  10      -3.534   1.966  -4.330  1.00 24.32           C  
ATOM    141  H   THR A  10      -0.696   1.499  -2.673  1.00 53.12           H  
ATOM    142  HA  THR A  10      -1.810   3.992  -2.172  1.00 70.42           H  
ATOM    143  HB  THR A  10      -2.979   4.019  -4.217  1.00 23.43           H  
ATOM    144  HG1 THR A  10      -4.891   4.362  -3.350  1.00 24.24           H  
ATOM    145 HG21 THR A  10      -2.966   1.998  -5.249  1.00 74.35           H  
ATOM    146 HG22 THR A  10      -4.586   1.889  -4.561  1.00 32.10           H  
ATOM    147 HG23 THR A  10      -3.229   1.110  -3.748  1.00 33.41           H  
ATOM    148  N   CYS A  11      -2.989   2.983  -0.228  1.00 13.14           N  
ATOM    149  CA  CYS A  11      -3.527   2.373   0.982  1.00 63.51           C  
ATOM    150  C   CYS A  11      -4.726   3.164   1.501  1.00 34.34           C  
ATOM    151  O   CYS A  11      -4.688   3.720   2.598  1.00 45.43           O  
ATOM    152  CB  CYS A  11      -2.448   2.294   2.062  1.00 54.32           C  
ATOM    153  SG  CYS A  11      -1.506   3.838   2.286  1.00 14.22           S  
ATOM    154  H   CYS A  11      -2.825   3.950  -0.245  1.00 32.24           H  
ATOM    155  HA  CYS A  11      -3.851   1.374   0.735  1.00 23.32           H  
ATOM    156  HB3 CYS A  11      -1.747   1.515   1.804  1.00 54.22           H  
ATOM    157  N   VAL A  12      -5.789   3.207   0.705  1.00 25.32           N  
ATOM    158  CA  VAL A  12      -6.999   3.927   1.083  1.00 33.24           C  
ATOM    159  C   VAL A  12      -7.903   3.062   1.955  1.00 32.31           C  
ATOM    160  O   VAL A  12      -7.686   1.857   2.088  1.00 30.41           O  
ATOM    161  CB  VAL A  12      -7.789   4.387  -0.157  1.00 55.22           C  
ATOM    162  CG1 VAL A  12      -8.613   5.625   0.165  1.00 53.03           C  
ATOM    163  CG2 VAL A  12      -6.846   4.652  -1.320  1.00 44.21           C  
ATOM    164  H   VAL A  12      -5.760   2.743  -0.159  1.00 14.22           H  
ATOM    165  HA  VAL A  12      -6.706   4.802   1.643  1.00  2.53           H  
ATOM    166  HB  VAL A  12      -8.466   3.595  -0.442  1.00 62.22           H  
ATOM    167 HG11 VAL A  12      -9.664   5.379   0.120  1.00  2.10           H  
ATOM    168 HG12 VAL A  12      -8.366   5.974   1.156  1.00 51.43           H  
ATOM    169 HG13 VAL A  12      -8.395   6.399  -0.555  1.00  0.02           H  
ATOM    170 HG21 VAL A  12      -5.929   5.083  -0.950  1.00 41.44           H  
ATOM    171 HG22 VAL A  12      -6.630   3.723  -1.825  1.00 23.14           H  
ATOM    172 HG23 VAL A  12      -7.312   5.338  -2.013  1.00 32.31           H  
ATOM    173  N   ARG A  13      -8.916   3.685   2.547  1.00 72.13           N  
ATOM    174  CA  ARG A  13      -9.853   2.972   3.408  1.00 61.20           C  
ATOM    175  C   ARG A  13     -10.289   1.658   2.767  1.00 10.41           C  
ATOM    176  O   ARG A  13     -10.085   0.575   3.314  1.00 31.24           O  
ATOM    177  CB  ARG A  13     -11.078   3.843   3.696  1.00 12.44           C  
ATOM    178  CG  ARG A  13     -11.149   4.339   5.131  1.00 34.42           C  
ATOM    179  CD  ARG A  13     -10.066   5.366   5.420  1.00 34.12           C  
ATOM    180  NE  ARG A  13      -9.186   4.942   6.506  1.00  4.12           N  
ATOM    181  CZ  ARG A  13      -9.536   4.965   7.787  1.00  1.21           C  
ATOM    182  NH1 ARG A  13     -10.742   5.387   8.141  1.00 41.24           N  
ATOM    183  NH2 ARG A  13      -8.679   4.563   8.717  1.00 53.25           N  
ATOM    184  H   ARG A  13      -9.036   4.646   2.403  1.00 62.44           H  
ATOM    185  HA  ARG A  13      -9.350   2.755   4.339  1.00  4.22           H  
ATOM    186  HB3 ARG A  13     -11.968   3.268   3.492  1.00 65.41           H  
ATOM    187  HG3 ARG A  13     -11.024   3.499   5.799  1.00 23.52           H  
ATOM    188  HD3 ARG A  13     -10.537   6.298   5.693  1.00 54.51           H  
ATOM    189  HE  ARG A  13      -8.291   4.626   6.267  1.00  2.34           H  
ATOM    190 HH11 ARG A  13     -11.390   5.690   7.442  1.00 63.21           H  
ATOM    191 HH12 ARG A  13     -11.003   5.402   9.107  1.00 64.24           H  
ATOM    192 HH21 ARG A  13      -7.769   4.244   8.454  1.00 74.12           H  
ATOM    193 HH22 ARG A  13      -8.943   4.581   9.681  1.00 71.52           H  
ATOM    194  N   PRO A  14     -10.905   1.755   1.580  1.00  4.14           N  
ATOM    195  CA  PRO A  14     -11.383   0.585   0.838  1.00 33.34           C  
ATOM    196  C   PRO A  14     -10.239  -0.259   0.286  1.00 64.10           C  
ATOM    197  O   PRO A  14     -10.235  -1.483   0.422  1.00 43.42           O  
ATOM    198  CB  PRO A  14     -12.196   1.196  -0.306  1.00 72.44           C  
ATOM    199  CG  PRO A  14     -11.619   2.557  -0.496  1.00 74.21           C  
ATOM    200  CD  PRO A  14     -11.182   3.015   0.869  1.00 30.33           C  
ATOM    201  HA  PRO A  14     -12.025  -0.036   1.446  1.00 41.23           H  
ATOM    202  HB3 PRO A  14     -13.238   1.245  -0.026  1.00 12.22           H  
ATOM    203  HG3 PRO A  14     -12.372   3.222  -0.890  1.00 62.42           H  
ATOM    204  HD3 PRO A  14     -11.975   3.564   1.355  1.00 65.52           H  
ATOM    205  N   ARG A  15      -9.269   0.403  -0.337  1.00 34.13           N  
ATOM    206  CA  ARG A  15      -8.119  -0.287  -0.910  1.00 41.03           C  
ATOM    207  C   ARG A  15      -6.990  -0.399   0.109  1.00 11.31           C  
ATOM    208  O   ARG A  15      -6.258   0.561   0.350  1.00  5.53           O  
ATOM    209  CB  ARG A  15      -7.625   0.450  -2.156  1.00 64.31           C  
ATOM    210  CG  ARG A  15      -8.026  -0.221  -3.460  1.00 14.22           C  
ATOM    211  CD  ARG A  15      -8.411   0.802  -4.517  1.00 13.01           C  
ATOM    212  NE  ARG A  15      -9.828   0.723  -4.863  1.00 30.42           N  
ATOM    213  CZ  ARG A  15     -10.345  -0.229  -5.633  1.00 44.35           C  
ATOM    214  NH1 ARG A  15      -9.565  -1.177  -6.133  1.00 50.00           N  
ATOM    215  NH2 ARG A  15     -11.644  -0.233  -5.903  1.00 45.13           N  
ATOM    216  H   ARG A  15      -9.329   1.378  -0.413  1.00 12.55           H  
ATOM    217  HA  ARG A  15      -8.434  -1.281  -1.191  1.00 64.15           H  
ATOM    218  HB3 ARG A  15      -6.547   0.507  -2.122  1.00 50.22           H  
ATOM    219  HG3 ARG A  15      -8.869  -0.870  -3.274  1.00  3.13           H  
ATOM    220  HD3 ARG A  15      -7.822   0.621  -5.404  1.00 74.14           H  
ATOM    221  HE  ARG A  15     -10.422   1.415  -4.505  1.00 32.24           H  
ATOM    222 HH11 ARG A  15      -8.586  -1.178  -5.930  1.00 61.41           H  
ATOM    223 HH12 ARG A  15      -9.957  -1.894  -6.711  1.00 64.23           H  
ATOM    224 HH21 ARG A  15     -12.235   0.481  -5.529  1.00 53.53           H  
ATOM    225 HH22 ARG A  15     -12.032  -0.948  -6.482  1.00 25.34           H  
ATOM    226  N   LYS A  16      -6.853  -1.579   0.706  1.00 52.43           N  
ATOM    227  CA  LYS A  16      -5.813  -1.819   1.699  1.00 51.43           C  
ATOM    228  C   LYS A  16      -4.860  -2.916   1.235  1.00 21.32           C  
ATOM    229  O   LYS A  16      -5.288  -4.019   0.889  1.00 42.45           O  
ATOM    230  CB  LYS A  16      -6.439  -2.206   3.041  1.00 61.40           C  
ATOM    231  CG  LYS A  16      -6.472  -1.069   4.047  1.00 53.22           C  
ATOM    232  CD  LYS A  16      -5.393  -1.230   5.105  1.00 41.31           C  
ATOM    233  CE  LYS A  16      -4.107  -0.527   4.701  1.00 10.30           C  
ATOM    234  NZ  LYS A  16      -2.922  -1.086   5.409  1.00 54.32           N  
ATOM    235  H   LYS A  16      -7.467  -2.306   0.472  1.00 73.55           H  
ATOM    236  HA  LYS A  16      -5.255  -0.903   1.823  1.00 55.10           H  
ATOM    237  HB3 LYS A  16      -5.871  -3.020   3.467  1.00 74.34           H  
ATOM    238  HG3 LYS A  16      -7.439  -1.057   4.530  1.00 51.45           H  
ATOM    239  HD3 LYS A  16      -5.190  -2.283   5.243  1.00 74.24           H  
ATOM    240  HE3 LYS A  16      -4.195   0.523   4.938  1.00 13.10           H  
ATOM    241  HZ1 LYS A  16      -2.046  -0.748   4.964  1.00 30.45           H  
ATOM    242  HZ2 LYS A  16      -2.941  -2.125   5.371  1.00 71.42           H  
ATOM    243  HZ3 LYS A  16      -2.928  -0.788   6.406  1.00 52.45           H  
ATOM    244  N   CYS A  17      -3.568  -2.608   1.230  1.00 41.22           N  
ATOM    245  CA  CYS A  17      -2.555  -3.568   0.809  1.00 15.45           C  
ATOM    246  C   CYS A  17      -2.723  -4.895   1.544  1.00 41.21           C  
ATOM    247  O   CYS A  17      -2.777  -4.931   2.773  1.00 13.53           O  
ATOM    248  CB  CYS A  17      -1.154  -3.007   1.063  1.00 44.21           C  
ATOM    249  SG  CYS A  17      -0.586  -1.825  -0.203  1.00 74.12           S  
ATOM    250  H   CYS A  17      -3.288  -1.712   1.517  1.00 31.35           H  
ATOM    251  HA  CYS A  17      -2.678  -3.739  -0.249  1.00 24.41           H  
ATOM    252  HB3 CYS A  17      -0.447  -3.822   1.092  1.00 33.11           H  
ATOM    253  N   GLN A  18      -2.806  -5.980   0.782  1.00 12.31           N  
ATOM    254  CA  GLN A  18      -2.969  -7.309   1.362  1.00 65.34           C  
ATOM    255  C   GLN A  18      -1.915  -7.568   2.433  1.00 35.44           C  
ATOM    256  O   GLN A  18      -2.228  -7.821   3.597  1.00 31.15           O  
ATOM    257  CB  GLN A  18      -2.879  -8.378   0.271  1.00 42.13           C  
ATOM    258  CG  GLN A  18      -4.133  -9.228   0.147  1.00 54.13           C  
ATOM    259  CD  GLN A  18      -4.056 -10.504   0.963  1.00 42.21           C  
ATOM    260  OE1 GLN A  18      -4.154 -10.477   2.190  1.00 74.43           O  
ATOM    261  NE2 GLN A  18      -3.880 -11.631   0.283  1.00 72.12           N  
ATOM    262  H   GLN A  18      -2.757  -5.886  -0.191  1.00 62.41           H  
ATOM    263  HA  GLN A  18      -3.946  -7.354   1.817  1.00 73.23           H  
ATOM    264  HB3 GLN A  18      -2.048  -9.032   0.493  1.00 71.13           H  
ATOM    265  HG3 GLN A  18      -4.274  -9.489  -0.890  1.00 61.44           H  
ATOM    266 HE21 GLN A  18      -3.809 -11.576  -0.694  1.00 13.31           H  
ATOM    267 HE22 GLN A  18      -3.825 -12.470   0.784  1.00 32.21           H  
ATOM    268  N   PRO A  19      -0.636  -7.504   2.034  1.00 34.51           N  
ATOM    269  CA  PRO A  19       0.489  -7.730   2.946  1.00 31.05           C  
ATOM    270  C   PRO A  19       0.648  -6.603   3.961  1.00 30.01           C  
ATOM    271  O   PRO A  19       0.013  -5.553   3.863  1.00 65.31           O  
ATOM    272  CB  PRO A  19       1.699  -7.781   2.009  1.00 12.52           C  
ATOM    273  CG  PRO A  19       1.288  -6.988   0.816  1.00 14.40           C  
ATOM    274  CD  PRO A  19      -0.190  -7.208   0.662  1.00 61.45           C  
ATOM    275  HA  PRO A  19       0.395  -8.672   3.467  1.00 11.45           H  
ATOM    276  HB3 PRO A  19       1.913  -8.805   1.747  1.00 32.23           H  
ATOM    277  HG3 PRO A  19       1.812  -7.343  -0.058  1.00  2.34           H  
ATOM    278  HD3 PRO A  19      -0.382  -8.045   0.006  1.00 53.53           H  
ATOM    279  N   PRO A  20       1.515  -6.823   4.960  1.00  2.25           N  
ATOM    280  CA  PRO A  20       1.778  -5.837   6.011  1.00  4.41           C  
ATOM    281  C   PRO A  20       2.536  -4.621   5.489  1.00 53.31           C  
ATOM    282  O   PRO A  20       3.768  -4.596   5.491  1.00 60.32           O  
ATOM    283  CB  PRO A  20       2.636  -6.610   7.016  1.00 73.25           C  
ATOM    284  CG  PRO A  20       3.292  -7.679   6.212  1.00 40.24           C  
ATOM    285  CD  PRO A  20       2.307  -8.052   5.139  1.00  4.25           C  
ATOM    286  HA  PRO A  20       0.865  -5.513   6.488  1.00 50.31           H  
ATOM    287  HB3 PRO A  20       2.005  -7.027   7.787  1.00 62.54           H  
ATOM    288  HG3 PRO A  20       3.503  -8.532   6.839  1.00 30.31           H  
ATOM    289  HD3 PRO A  20       1.682  -8.869   5.467  1.00 50.33           H  
ATOM    290  N   LEU A  21       1.794  -3.613   5.043  1.00 75.40           N  
ATOM    291  CA  LEU A  21       2.397  -2.393   4.519  1.00 71.33           C  
ATOM    292  C   LEU A  21       2.044  -1.192   5.392  1.00 22.55           C  
ATOM    293  O   LEU A  21       1.316  -1.320   6.377  1.00 52.00           O  
ATOM    294  CB  LEU A  21       1.931  -2.147   3.083  1.00 50.04           C  
ATOM    295  CG  LEU A  21       2.744  -2.836   1.986  1.00 53.12           C  
ATOM    296  CD1 LEU A  21       4.067  -2.118   1.773  1.00 23.44           C  
ATOM    297  CD2 LEU A  21       2.979  -4.298   2.335  1.00 74.54           C  
ATOM    298  H   LEU A  21       0.818  -3.691   5.068  1.00 61.12           H  
ATOM    299  HA  LEU A  21       3.468  -2.524   4.524  1.00 10.52           H  
ATOM    300  HB3 LEU A  21       1.966  -1.082   2.902  1.00 74.33           H  
ATOM    301  HG  LEU A  21       2.190  -2.798   1.059  1.00  4.33           H  
ATOM    302 HD11 LEU A  21       4.513  -1.894   2.729  1.00 54.33           H  
ATOM    303 HD12 LEU A  21       3.895  -1.200   1.230  1.00 11.21           H  
ATOM    304 HD13 LEU A  21       4.733  -2.752   1.204  1.00 52.12           H  
ATOM    305 HD21 LEU A  21       3.843  -4.381   2.977  1.00  3.14           H  
ATOM    306 HD22 LEU A  21       3.147  -4.862   1.429  1.00 34.21           H  
ATOM    307 HD23 LEU A  21       2.111  -4.690   2.847  1.00 64.53           H  
ATOM    308  N   LYS A  22       2.564  -0.027   5.024  1.00 45.04           N  
ATOM    309  CA  LYS A  22       2.302   1.198   5.770  1.00 73.21           C  
ATOM    310  C   LYS A  22       2.166   2.391   4.828  1.00 73.35           C  
ATOM    311  O   LYS A  22       2.629   2.351   3.688  1.00 13.33           O  
ATOM    312  CB  LYS A  22       3.425   1.456   6.777  1.00 34.12           C  
ATOM    313  CG  LYS A  22       2.994   2.295   7.967  1.00 13.43           C  
ATOM    314  CD  LYS A  22       3.883   3.515   8.141  1.00 15.01           C  
ATOM    315  CE  LYS A  22       4.226   3.751   9.604  1.00 21.11           C  
ATOM    316  NZ  LYS A  22       5.514   4.483   9.760  1.00 22.24           N  
ATOM    317  H   LYS A  22       3.137   0.011   4.229  1.00 24.31           H  
ATOM    318  HA  LYS A  22       1.374   1.069   6.305  1.00 60.43           H  
ATOM    319  HB3 LYS A  22       4.232   1.970   6.274  1.00  0.32           H  
ATOM    320  HG3 LYS A  22       3.051   1.690   8.862  1.00 62.43           H  
ATOM    321  HD3 LYS A  22       3.365   4.384   7.757  1.00 10.24           H  
ATOM    322  HE3 LYS A  22       4.303   2.796  10.100  1.00 75.30           H  
ATOM    323  HZ1 LYS A  22       6.313   3.839   9.597  1.00 10.21           H  
ATOM    324  HZ2 LYS A  22       5.587   4.874  10.721  1.00 13.41           H  
ATOM    325  HZ3 LYS A  22       5.567   5.264   9.075  1.00 72.43           H  
ATOM    326  N   CYS A  23       1.528   3.451   5.312  1.00 50.23           N  
ATOM    327  CA  CYS A  23       1.331   4.656   4.516  1.00  3.04           C  
ATOM    328  C   CYS A  23       2.342   5.733   4.899  1.00 73.43           C  
ATOM    329  O   CYS A  23       3.186   5.525   5.769  1.00 74.12           O  
ATOM    330  CB  CYS A  23      -0.092   5.187   4.698  1.00 31.41           C  
ATOM    331  SG  CYS A  23      -1.392   3.951   4.380  1.00 62.33           S  
ATOM    332  H   CYS A  23       1.180   3.423   6.230  1.00 43.40           H  
ATOM    333  HA  CYS A  23       1.479   4.395   3.478  1.00 41.15           H  
ATOM    334  HB3 CYS A  23      -0.250   6.013   4.020  1.00 10.13           H  
ATOM    335  N   ASN A  24       2.247   6.886   4.245  1.00 24.34           N  
ATOM    336  CA  ASN A  24       3.152   7.996   4.517  1.00 20.40           C  
ATOM    337  C   ASN A  24       2.381   9.306   4.652  1.00 25.40           C  
ATOM    338  O   ASN A  24       2.218   9.833   5.751  1.00 74.14           O  
ATOM    339  CB  ASN A  24       4.194   8.117   3.403  1.00 71.24           C  
ATOM    340  CG  ASN A  24       3.670   7.630   2.065  1.00 41.14           C  
ATOM    341  OD1 ASN A  24       3.543   6.428   1.836  1.00 74.35           O  
ATOM    342  ND2 ASN A  24       3.363   8.566   1.175  1.00 42.32           N  
ATOM    343  H   ASN A  24       1.553   6.992   3.561  1.00 61.41           H  
ATOM    344  HA  ASN A  24       3.656   7.792   5.449  1.00 21.13           H  
ATOM    345  HB3 ASN A  24       5.061   7.531   3.664  1.00 20.23           H  
ATOM    346 HD21 ASN A  24       3.490   9.505   1.426  1.00 41.41           H  
ATOM    347 HD22 ASN A  24       3.021   8.280   0.302  1.00 15.11           H  
ATOM    348  N   LYS A  25       1.907   9.825   3.524  1.00 52.43           N  
ATOM    349  CA  LYS A  25       1.152  11.072   3.515  1.00 64.43           C  
ATOM    350  C   LYS A  25       0.718  11.435   2.097  1.00 73.01           C  
ATOM    351  O   LYS A  25       0.654  12.610   1.739  1.00 13.50           O  
ATOM    352  CB  LYS A  25       1.990  12.206   4.108  1.00 70.31           C  
ATOM    353  CG  LYS A  25       3.412  12.253   3.577  1.00 43.31           C  
ATOM    354  CD  LYS A  25       3.792  13.651   3.119  1.00 63.45           C  
ATOM    355  CE  LYS A  25       4.976  13.625   2.167  1.00 50.11           C  
ATOM    356  NZ  LYS A  25       6.085  14.501   2.636  1.00 21.40           N  
ATOM    357  H   LYS A  25       2.069   9.359   2.678  1.00 24.44           H  
ATOM    358  HA  LYS A  25       0.271  10.931   4.122  1.00 64.35           H  
ATOM    359  HB3 LYS A  25       2.033  12.083   5.180  1.00 74.20           H  
ATOM    360  HG3 LYS A  25       3.497  11.575   2.739  1.00 71.14           H  
ATOM    361  HD3 LYS A  25       4.049  14.247   3.984  1.00 75.32           H  
ATOM    362  HE3 LYS A  25       4.648  13.962   1.195  1.00 42.45           H  
ATOM    363  HZ1 LYS A  25       6.985  14.198   2.211  1.00 25.10           H  
ATOM    364  HZ2 LYS A  25       6.167  14.448   3.671  1.00  1.53           H  
ATOM    365  HZ3 LYS A  25       5.900  15.487   2.364  1.00 40.01           H  
ATOM    366  N   ALA A  26       0.419  10.417   1.297  1.00 45.04           N  
ATOM    367  CA  ALA A  26      -0.012  10.629  -0.080  1.00 51.12           C  
ATOM    368  C   ALA A  26      -0.627   9.362  -0.664  1.00 65.02           C  
ATOM    369  O   ALA A  26      -0.589   9.145  -1.875  1.00  0.11           O  
ATOM    370  CB  ALA A  26       1.158  11.093  -0.934  1.00 10.44           C  
ATOM    371  H   ALA A  26       0.488   9.503   1.640  1.00 24.44           H  
ATOM    372  HA  ALA A  26      -0.758  11.412  -0.079  1.00 11.52           H  
ATOM    373  HB1 ALA A  26       2.010  10.453  -0.753  1.00  0.04           H  
ATOM    374  HB2 ALA A  26       0.885  11.044  -1.977  1.00 72.42           H  
ATOM    375  HB3 ALA A  26       1.411  12.110  -0.676  1.00 10.52           H  
ATOM    376  N   GLN A  27      -1.192   8.529   0.204  1.00  0.33           N  
ATOM    377  CA  GLN A  27      -1.813   7.283  -0.227  1.00  0.02           C  
ATOM    378  C   GLN A  27      -0.810   6.401  -0.965  1.00 45.42           C  
ATOM    379  O   GLN A  27      -0.968   6.128  -2.156  1.00 13.51           O  
ATOM    380  CB  GLN A  27      -3.014   7.572  -1.128  1.00 25.52           C  
ATOM    381  CG  GLN A  27      -3.939   8.648  -0.582  1.00 21.02           C  
ATOM    382  CD  GLN A  27      -5.166   8.858  -1.447  1.00 71.13           C  
ATOM    383  OE1 GLN A  27      -5.082   8.847  -2.675  1.00 22.12           O  
ATOM    384  NE2 GLN A  27      -6.315   9.051  -0.809  1.00 31.44           N  
ATOM    385  H   GLN A  27      -1.190   8.758   1.156  1.00 51.32           H  
ATOM    386  HA  GLN A  27      -2.152   6.759   0.654  1.00 64.21           H  
ATOM    387  HB3 GLN A  27      -3.586   6.664  -1.248  1.00 74.32           H  
ATOM    388  HG3 GLN A  27      -3.394   9.578  -0.525  1.00 15.44           H  
ATOM    389 HE21 GLN A  27      -6.305   9.047   0.171  1.00 30.12           H  
ATOM    390 HE22 GLN A  27      -7.123   9.189  -1.344  1.00 64.41           H  
ATOM    391  N   ILE A  28       0.221   5.961  -0.252  1.00 53.14           N  
ATOM    392  CA  ILE A  28       1.248   5.111  -0.839  1.00 32.15           C  
ATOM    393  C   ILE A  28       1.714   4.048   0.151  1.00 22.32           C  
ATOM    394  O   ILE A  28       2.081   4.358   1.285  1.00  3.11           O  
ATOM    395  CB  ILE A  28       2.465   5.934  -1.301  1.00 72.30           C  
ATOM    396  CG1 ILE A  28       2.007   7.256  -1.920  1.00  2.03           C  
ATOM    397  CG2 ILE A  28       3.298   5.138  -2.294  1.00 72.04           C  
ATOM    398  CD1 ILE A  28       3.147   8.116  -2.419  1.00 24.31           C  
ATOM    399  H   ILE A  28       0.291   6.213   0.692  1.00 75.11           H  
ATOM    400  HA  ILE A  28       0.821   4.620  -1.702  1.00 45.33           H  
ATOM    401  HB  ILE A  28       3.079   6.142  -0.438  1.00 62.11           H  
ATOM    402 HG13 ILE A  28       1.462   7.823  -1.179  1.00  1.32           H  
ATOM    403 HG21 ILE A  28       4.297   5.010  -1.905  1.00 72.33           H  
ATOM    404 HG22 ILE A  28       2.846   4.169  -2.447  1.00 21.20           H  
ATOM    405 HG23 ILE A  28       3.342   5.668  -3.234  1.00 73.32           H  
ATOM    406 HD11 ILE A  28       4.071   7.789  -1.965  1.00 72.01           H  
ATOM    407 HD12 ILE A  28       3.224   8.025  -3.493  1.00 34.10           H  
ATOM    408 HD13 ILE A  28       2.962   9.147  -2.158  1.00 14.53           H  
ATOM    409  N   CYS A  29       1.699   2.793  -0.286  1.00 44.01           N  
ATOM    410  CA  CYS A  29       2.121   1.682   0.560  1.00 44.35           C  
ATOM    411  C   CYS A  29       3.640   1.642   0.686  1.00  3.34           C  
ATOM    412  O   CYS A  29       4.362   1.869  -0.287  1.00 71.03           O  
ATOM    413  CB  CYS A  29       1.610   0.357  -0.009  1.00 62.13           C  
ATOM    414  SG  CYS A  29       0.148  -0.307   0.851  1.00 40.23           S  
ATOM    415  H   CYS A  29       1.395   2.608  -1.201  1.00 41.13           H  
ATOM    416  HA  CYS A  29       1.694   1.832   1.540  1.00  1.31           H  
ATOM    417  HB3 CYS A  29       2.394  -0.380   0.058  1.00 23.13           H  
ATOM    418  N   VAL A  30       4.122   1.351   1.889  1.00 53.25           N  
ATOM    419  CA  VAL A  30       5.556   1.280   2.144  1.00 21.34           C  
ATOM    420  C   VAL A  30       5.851   0.486   3.412  1.00 64.44           C  
ATOM    421  O   VAL A  30       4.935   0.040   4.104  1.00 41.50           O  
ATOM    422  CB  VAL A  30       6.174   2.685   2.275  1.00 33.33           C  
ATOM    423  CG1 VAL A  30       6.768   3.132   0.949  1.00  4.12           C  
ATOM    424  CG2 VAL A  30       5.133   3.679   2.766  1.00  2.40           C  
ATOM    425  H   VAL A  30       3.497   1.180   2.625  1.00 52.33           H  
ATOM    426  HA  VAL A  30       6.019   0.782   1.304  1.00 63.24           H  
ATOM    427  HB  VAL A  30       6.970   2.638   3.003  1.00 53.23           H  
ATOM    428 HG11 VAL A  30       5.977   3.477   0.298  1.00 73.22           H  
ATOM    429 HG12 VAL A  30       7.470   3.935   1.121  1.00 62.53           H  
ATOM    430 HG13 VAL A  30       7.278   2.301   0.484  1.00 63.43           H  
ATOM    431 HG21 VAL A  30       4.707   3.327   3.693  1.00 31.11           H  
ATOM    432 HG22 VAL A  30       5.603   4.639   2.928  1.00 24.44           H  
ATOM    433 HG23 VAL A  30       4.353   3.781   2.026  1.00 12.31           H  
ATOM    434  N   ASP A  31       7.133   0.313   3.710  1.00  2.41           N  
ATOM    435  CA  ASP A  31       7.550  -0.425   4.896  1.00 74.12           C  
ATOM    436  C   ASP A  31       9.071  -0.508   4.979  1.00 64.45           C  
ATOM    437  O   ASP A  31       9.780  -0.345   3.986  1.00  0.21           O  
ATOM    438  CB  ASP A  31       6.949  -1.832   4.884  1.00 12.45           C  
ATOM    439  CG  ASP A  31       5.930  -2.036   5.987  1.00 51.41           C  
ATOM    440  OD1 ASP A  31       5.319  -1.037   6.422  1.00 34.43           O  
ATOM    441  OD2 ASP A  31       5.745  -3.194   6.418  1.00 40.32           O  
ATOM    442  H   ASP A  31       7.817   0.693   3.118  1.00 74.33           H  
ATOM    443  HA  ASP A  31       7.183   0.105   5.763  1.00 11.02           H  
ATOM    444  HB3 ASP A  31       7.742  -2.555   5.011  1.00 54.34           H  
ATOM    445  N   PRO A  32       9.585  -0.767   6.190  1.00 75.22           N  
ATOM    446  CA  PRO A  32      11.026  -0.876   6.431  1.00 35.14           C  
ATOM    447  C   PRO A  32      11.626  -2.130   5.802  1.00 41.23           C  
ATOM    448  O   PRO A  32      12.255  -2.940   6.482  1.00 53.31           O  
ATOM    449  CB  PRO A  32      11.127  -0.945   7.958  1.00  0.13           C  
ATOM    450  CG  PRO A  32       9.813  -1.491   8.399  1.00 70.21           C  
ATOM    451  CD  PRO A  32       8.798  -0.973   7.418  1.00 12.20           C  
ATOM    452  HA  PRO A  32      11.556  -0.006   6.074  1.00 24.22           H  
ATOM    453  HB3 PRO A  32      11.297   0.044   8.355  1.00 33.42           H  
ATOM    454  HG3 PRO A  32       9.585  -1.139   9.395  1.00 22.11           H  
ATOM    455  HD3 PRO A  32       8.378  -0.041   7.766  1.00 53.11           H  
ATOM    456  N   LYS A  33      11.427  -2.283   4.497  1.00 12.53           N  
ATOM    457  CA  LYS A  33      11.949  -3.436   3.773  1.00 55.31           C  
ATOM    458  C   LYS A  33      12.322  -3.059   2.343  1.00 42.24           C  
ATOM    459  O   LYS A  33      13.408  -3.388   1.866  1.00 10.33           O  
ATOM    460  CB  LYS A  33      10.918  -4.567   3.761  1.00 64.24           C  
ATOM    461  CG  LYS A  33      11.291  -5.741   4.648  1.00 72.04           C  
ATOM    462  CD  LYS A  33      10.180  -6.778   4.698  1.00 45.42           C  
ATOM    463  CE  LYS A  33      10.356  -7.836   3.621  1.00 11.23           C  
ATOM    464  NZ  LYS A  33       9.049  -8.351   3.130  1.00 42.01           N  
ATOM    465  H   LYS A  33      10.917  -1.603   4.008  1.00 53.03           H  
ATOM    466  HA  LYS A  33      12.836  -3.776   4.286  1.00 55.21           H  
ATOM    467  HB3 LYS A  33      10.810  -4.927   2.748  1.00 72.44           H  
ATOM    468  HG3 LYS A  33      11.479  -5.379   5.649  1.00 64.14           H  
ATOM    469  HD3 LYS A  33       9.231  -6.282   4.551  1.00 54.23           H  
ATOM    470  HE3 LYS A  33      10.926  -8.657   4.031  1.00 14.41           H  
ATOM    471  HZ1 LYS A  33       8.268  -7.894   3.643  1.00  2.12           H  
ATOM    472  HZ2 LYS A  33       8.991  -9.379   3.277  1.00 52.21           H  
ATOM    473  HZ3 LYS A  33       8.944  -8.151   2.114  1.00 11.35           H  
ATOM    474  N   LYS A  34      11.417  -2.363   1.665  1.00 63.22           N  
ATOM    475  CA  LYS A  34      11.651  -1.937   0.290  1.00 64.20           C  
ATOM    476  C   LYS A  34      10.647  -0.867  -0.127  1.00 74.25           C  
ATOM    477  O   LYS A  34       9.465  -1.152  -0.320  1.00 14.34           O  
ATOM    478  CB  LYS A  34      11.560  -3.135  -0.659  1.00 44.33           C  
ATOM    479  CG  LYS A  34      12.622  -3.131  -1.745  1.00 60.31           C  
ATOM    480  CD  LYS A  34      12.147  -2.399  -2.988  1.00 21.33           C  
ATOM    481  CE  LYS A  34      12.745  -3.000  -4.251  1.00 32.43           C  
ATOM    482  NZ  LYS A  34      14.206  -2.735  -4.354  1.00 73.31           N  
ATOM    483  H   LYS A  34      10.569  -2.130   2.099  1.00 54.35           H  
ATOM    484  HA  LYS A  34      12.645  -1.521   0.237  1.00 64.13           H  
ATOM    485  HB3 LYS A  34      10.589  -3.128  -1.134  1.00 25.34           H  
ATOM    486  HG3 LYS A  34      12.858  -4.153  -2.007  1.00 41.33           H  
ATOM    487  HD3 LYS A  34      12.441  -1.362  -2.920  1.00 30.14           H  
ATOM    488  HE3 LYS A  34      12.248  -2.570  -5.109  1.00 72.24           H  
ATOM    489  HZ1 LYS A  34      14.684  -3.538  -4.811  1.00 65.04           H  
ATOM    490  HZ2 LYS A  34      14.611  -2.598  -3.406  1.00  4.34           H  
ATOM    491  HZ3 LYS A  34      14.375  -1.879  -4.918  1.00 41.45           H  
ATOM    492  N   GLY A  35      11.124   0.366  -0.265  1.00 34.12           N  
ATOM    493  CA  GLY A  35      10.255   1.458  -0.659  1.00  5.53           C  
ATOM    494  C   GLY A  35      10.999   2.552  -1.401  1.00 21.41           C  
ATOM    495  O   GLY A  35      11.089   2.527  -2.629  1.00 50.31           O  
ATOM    496  H   GLY A  35      12.076   0.535  -0.098  1.00 31.40           H  
ATOM    497  HA2 GLY A  35       9.475   1.071  -1.298  1.00 52.21           H  
ATOM    498  HA3 GLY A  35       9.804   1.883   0.226  1.00 11.33           H  
ATOM    499  N   TRP A  36      11.530   3.514  -0.656  1.00 41.21           N  
ATOM    500  CA  TRP A  36      12.267   4.622  -1.251  1.00 51.22           C  
ATOM    501  C   TRP A  36      13.682   4.195  -1.629  1.00 50.14           C  
ATOM    502  O   TRP A  36      14.267   3.319  -0.991  1.00  5.31           O  
ATOM    503  CB  TRP A  36      12.321   5.805  -0.282  1.00 62.22           C  
ATOM    504  CG  TRP A  36      12.890   7.049  -0.895  1.00 54.23           C  
ATOM    505  CD1 TRP A  36      12.547   7.602  -2.095  1.00 25.13           C  
ATOM    506  CD2 TRP A  36      13.903   7.893  -0.336  1.00 60.30           C  
ATOM    507  NE1 TRP A  36      13.286   8.739  -2.317  1.00 23.01           N  
ATOM    508  CE2 TRP A  36      14.124   8.940  -1.253  1.00 31.23           C  
ATOM    509  CE3 TRP A  36      14.643   7.868   0.849  1.00 64.31           C  
ATOM    510  CZ2 TRP A  36      15.055   9.948  -1.020  1.00 12.41           C  
ATOM    511  CZ3 TRP A  36      15.567   8.869   1.078  1.00 72.04           C  
ATOM    512  CH2 TRP A  36      15.766   9.899   0.149  1.00 13.21           C  
ATOM    513  H   TRP A  36      11.423   3.479   0.318  1.00 12.32           H  
ATOM    514  HA  TRP A  36      11.744   4.926  -2.146  1.00 13.03           H  
ATOM    515  HB3 TRP A  36      12.935   5.539   0.566  1.00 45.41           H  
ATOM    516  HD1 TRP A  36      11.804   7.194  -2.763  1.00 33.31           H  
ATOM    517  HE1 TRP A  36      13.222   9.314  -3.109  1.00 60.23           H  
ATOM    518  HE3 TRP A  36      14.503   7.083   1.577  1.00 70.11           H  
ATOM    519  HZ2 TRP A  36      15.220  10.749  -1.725  1.00  4.22           H  
ATOM    520  HZ3 TRP A  36      16.148   8.866   1.989  1.00 55.40           H  
ATOM    521  HH2 TRP A  36      16.498  10.659   0.370  1.00 42.13           H  
TER     522      TRP A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1     -11.801  -8.452  -0.626  1.00 53.40           N  
ATOM      2  CA  ASP A   1     -12.867  -7.757  -1.336  1.00 63.02           C  
ATOM      3  C   ASP A   1     -12.315  -7.001  -2.541  1.00 25.22           C  
ATOM      4  O   ASP A   1     -12.680  -7.280  -3.683  1.00 24.34           O  
ATOM      5  CB  ASP A   1     -13.587  -6.787  -0.398  1.00 71.14           C  
ATOM      6  CG  ASP A   1     -14.836  -7.393   0.212  1.00 63.04           C  
ATOM      7  OD1 ASP A   1     -14.704  -8.326   1.031  1.00 25.25           O  
ATOM      8  OD2 ASP A   1     -15.946  -6.934  -0.130  1.00 71.51           O  
ATOM      9  H1  ASP A   1     -10.967  -8.659  -1.097  1.00  5.44           H  
ATOM     10  HA  ASP A   1     -13.572  -8.497  -1.684  1.00 43.15           H  
ATOM     11  HB3 ASP A   1     -13.871  -5.904  -0.951  1.00  3.20           H  
ATOM     12  N   PHE A   2     -11.433  -6.042  -2.278  1.00 60.23           N  
ATOM     13  CA  PHE A   2     -10.831  -5.244  -3.341  1.00 72.22           C  
ATOM     14  C   PHE A   2      -9.375  -5.642  -3.560  1.00 24.33           C  
ATOM     15  O   PHE A   2      -8.734  -6.250  -2.703  1.00 61.22           O  
ATOM     16  CB  PHE A   2     -10.920  -3.755  -3.001  1.00 40.20           C  
ATOM     17  CG  PHE A   2     -12.177  -3.101  -3.498  1.00 12.43           C  
ATOM     18  CD1 PHE A   2     -13.417  -3.651  -3.217  1.00 61.04           C  
ATOM     19  CD2 PHE A   2     -12.119  -1.935  -4.245  1.00 52.33           C  
ATOM     20  CE1 PHE A   2     -14.576  -3.051  -3.673  1.00 41.12           C  
ATOM     21  CE2 PHE A   2     -13.274  -1.331  -4.703  1.00 65.43           C  
ATOM     22  CZ  PHE A   2     -14.504  -1.889  -4.416  1.00 43.52           C  
ATOM     23  H   PHE A   2     -11.181  -5.867  -1.347  1.00 44.14           H  
ATOM     24  HA  PHE A   2     -11.384  -5.431  -4.248  1.00 70.41           H  
ATOM     25  HB3 PHE A   2     -10.079  -3.242  -3.444  1.00 63.41           H  
ATOM     26  HD1 PHE A   2     -13.475  -4.559  -2.635  1.00 10.41           H  
ATOM     27  HD2 PHE A   2     -11.156  -1.497  -4.469  1.00 31.11           H  
ATOM     28  HE1 PHE A   2     -15.537  -3.489  -3.447  1.00 10.22           H  
ATOM     29  HE2 PHE A   2     -13.214  -0.422  -5.284  1.00 51.55           H  
ATOM     30  HZ  PHE A   2     -15.408  -1.419  -4.774  1.00 62.01           H  
ATOM     31  N   PRO A   3      -8.838  -5.291  -4.739  1.00  1.24           N  
ATOM     32  CA  PRO A   3      -7.451  -5.601  -5.101  1.00 71.32           C  
ATOM     33  C   PRO A   3      -6.446  -4.790  -4.290  1.00 52.41           C  
ATOM     34  O   PRO A   3      -6.825  -3.943  -3.481  1.00 55.21           O  
ATOM     35  CB  PRO A   3      -7.377  -5.219  -6.581  1.00 44.22           C  
ATOM     36  CG  PRO A   3      -8.440  -4.191  -6.761  1.00 74.23           C  
ATOM     37  CD  PRO A   3      -9.543  -4.565  -5.808  1.00 30.34           C  
ATOM     38  HA  PRO A   3      -7.238  -6.654  -4.988  1.00 41.32           H  
ATOM     39  HB3 PRO A   3      -7.563  -6.090  -7.191  1.00 21.01           H  
ATOM     40  HG3 PRO A   3      -8.802  -4.212  -7.778  1.00 20.40           H  
ATOM     41  HD3 PRO A   3     -10.263  -5.205  -6.297  1.00 43.23           H  
ATOM     42  N   LEU A   4      -5.163  -5.054  -4.512  1.00 22.52           N  
ATOM     43  CA  LEU A   4      -4.102  -4.349  -3.803  1.00 41.13           C  
ATOM     44  C   LEU A   4      -2.793  -4.406  -4.584  1.00 74.31           C  
ATOM     45  O   LEU A   4      -2.735  -4.966  -5.678  1.00 65.23           O  
ATOM     46  CB  LEU A   4      -3.906  -4.949  -2.410  1.00  2.33           C  
ATOM     47  CG  LEU A   4      -3.987  -6.474  -2.319  1.00 24.11           C  
ATOM     48  CD1 LEU A   4      -5.437  -6.932  -2.330  1.00 73.41           C  
ATOM     49  CD2 LEU A   4      -3.214  -7.118  -3.460  1.00 33.22           C  
ATOM     50  H   LEU A   4      -4.923  -5.740  -5.170  1.00 22.32           H  
ATOM     51  HA  LEU A   4      -4.402  -3.316  -3.702  1.00 51.00           H  
ATOM     52  HB3 LEU A   4      -4.667  -4.537  -1.763  1.00 14.52           H  
ATOM     53  HG  LEU A   4      -3.542  -6.797  -1.388  1.00 61.24           H  
ATOM     54 HD11 LEU A   4      -6.062  -6.160  -1.907  1.00 73.53           H  
ATOM     55 HD12 LEU A   4      -5.534  -7.835  -1.745  1.00 23.13           H  
ATOM     56 HD13 LEU A   4      -5.745  -7.128  -3.348  1.00 55.03           H  
ATOM     57 HD21 LEU A   4      -2.273  -6.605  -3.593  1.00 42.24           H  
ATOM     58 HD22 LEU A   4      -3.792  -7.051  -4.370  1.00 13.04           H  
ATOM     59 HD23 LEU A   4      -3.028  -8.157  -3.227  1.00  4.50           H  
ATOM     60  N   SER A   5      -1.743  -3.826  -4.012  1.00 74.14           N  
ATOM     61  CA  SER A   5      -0.434  -3.810  -4.654  1.00  3.15           C  
ATOM     62  C   SER A   5       0.674  -3.607  -3.625  1.00 22.43           C  
ATOM     63  O   SER A   5       0.616  -2.693  -2.803  1.00 62.22           O  
ATOM     64  CB  SER A   5      -0.374  -2.703  -5.709  1.00  1.10           C  
ATOM     65  OG  SER A   5      -1.231  -2.992  -6.800  1.00 65.33           O  
ATOM     66  H   SER A   5      -1.852  -3.395  -3.138  1.00 12.12           H  
ATOM     67  HA  SER A   5      -0.290  -4.765  -5.138  1.00 41.15           H  
ATOM     68  HB3 SER A   5       0.638  -2.614  -6.076  1.00 41.31           H  
ATOM     69  HG  SER A   5      -1.193  -3.930  -6.998  1.00 51.20           H  
ATOM     70  N   LYS A   6       1.685  -4.469  -3.676  1.00 63.22           N  
ATOM     71  CA  LYS A   6       2.808  -4.387  -2.751  1.00 23.23           C  
ATOM     72  C   LYS A   6       3.627  -3.124  -3.000  1.00 70.44           C  
ATOM     73  O   LYS A   6       3.657  -2.603  -4.114  1.00 53.11           O  
ATOM     74  CB  LYS A   6       3.702  -5.622  -2.890  1.00 61.32           C  
ATOM     75  CG  LYS A   6       4.237  -5.829  -4.297  1.00 34.13           C  
ATOM     76  CD  LYS A   6       3.705  -7.112  -4.912  1.00 32.35           C  
ATOM     77  CE  LYS A   6       4.504  -8.323  -4.457  1.00 13.43           C  
ATOM     78  NZ  LYS A   6       4.261  -9.508  -5.325  1.00  4.02           N  
ATOM     79  H   LYS A   6       1.674  -5.177  -4.355  1.00 34.33           H  
ATOM     80  HA  LYS A   6       2.410  -4.352  -1.748  1.00 23.23           H  
ATOM     81  HB3 LYS A   6       3.132  -6.497  -2.612  1.00 71.11           H  
ATOM     82  HG3 LYS A   6       5.316  -5.880  -4.257  1.00 13.33           H  
ATOM     83  HD3 LYS A   6       3.765  -7.037  -5.989  1.00 64.05           H  
ATOM     84  HE3 LYS A   6       4.219  -8.566  -3.444  1.00 53.21           H  
ATOM     85  HZ1 LYS A   6       3.322  -9.441  -5.767  1.00 13.22           H  
ATOM     86  HZ2 LYS A   6       4.306 -10.380  -4.761  1.00 42.20           H  
ATOM     87  HZ3 LYS A   6       4.981  -9.556  -6.074  1.00  2.41           H  
ATOM     88  N   GLU A   7       4.289  -2.639  -1.954  1.00 44.34           N  
ATOM     89  CA  GLU A   7       5.107  -1.437  -2.061  1.00  2.31           C  
ATOM     90  C   GLU A   7       4.272  -0.249  -2.529  1.00 45.45           C  
ATOM     91  O   GLU A   7       3.044  -0.322  -2.582  1.00 20.11           O  
ATOM     92  CB  GLU A   7       6.270  -1.669  -3.028  1.00 51.00           C  
ATOM     93  CG  GLU A   7       7.632  -1.358  -2.430  1.00 74.24           C  
ATOM     94  CD  GLU A   7       8.775  -1.891  -3.271  1.00 30.31           C  
ATOM     95  OE1 GLU A   7       8.989  -3.122  -3.268  1.00  3.32           O  
ATOM     96  OE2 GLU A   7       9.455  -1.080  -3.932  1.00 23.01           O  
ATOM     97  H   GLU A   7       4.225  -3.098  -1.091  1.00  2.13           H  
ATOM     98  HA  GLU A   7       5.505  -1.218  -1.082  1.00 72.22           H  
ATOM     99  HB3 GLU A   7       6.131  -1.042  -3.896  1.00 64.31           H  
ATOM    100  HG3 GLU A   7       7.689  -1.804  -1.447  1.00 61.41           H  
ATOM    101  N   TYR A   8       4.947   0.845  -2.867  1.00 70.24           N  
ATOM    102  CA  TYR A   8       4.267   2.050  -3.327  1.00 24.35           C  
ATOM    103  C   TYR A   8       3.292   1.728  -4.456  1.00 73.52           C  
ATOM    104  O   TYR A   8       3.668   1.134  -5.466  1.00 74.11           O  
ATOM    105  CB  TYR A   8       5.288   3.087  -3.802  1.00 12.11           C  
ATOM    106  CG  TYR A   8       6.169   2.597  -4.929  1.00 53.23           C  
ATOM    107  CD1 TYR A   8       7.321   1.866  -4.669  1.00 34.32           C  
ATOM    108  CD2 TYR A   8       5.850   2.868  -6.253  1.00 21.14           C  
ATOM    109  CE1 TYR A   8       8.129   1.417  -5.695  1.00 31.32           C  
ATOM    110  CE2 TYR A   8       6.652   2.423  -7.286  1.00 20.32           C  
ATOM    111  CZ  TYR A   8       7.790   1.698  -7.003  1.00 14.33           C  
ATOM    112  OH  TYR A   8       8.592   1.253  -8.029  1.00 54.35           O  
ATOM    113  H   TYR A   8       5.925   0.842  -2.803  1.00 64.13           H  
ATOM    114  HA  TYR A   8       3.714   2.459  -2.495  1.00 55.20           H  
ATOM    115  HB3 TYR A   8       5.927   3.357  -2.974  1.00 75.41           H  
ATOM    116  HD1 TYR A   8       7.584   1.646  -3.644  1.00 71.35           H  
ATOM    117  HD2 TYR A   8       4.958   3.437  -6.472  1.00 21.03           H  
ATOM    118  HE1 TYR A   8       9.020   0.849  -5.474  1.00 12.22           H  
ATOM    119  HE2 TYR A   8       6.387   2.642  -8.310  1.00 45.42           H  
ATOM    120  HH  TYR A   8       9.221   1.939  -8.263  1.00 41.14           H  
ATOM    121  N   GLU A   9       2.035   2.125  -4.274  1.00  5.54           N  
ATOM    122  CA  GLU A   9       1.005   1.880  -5.277  1.00 10.54           C  
ATOM    123  C   GLU A   9      -0.300   2.572  -4.896  1.00 52.22           C  
ATOM    124  O   GLU A   9      -0.789   3.441  -5.619  1.00 75.22           O  
ATOM    125  CB  GLU A   9       0.770   0.376  -5.439  1.00 63.12           C  
ATOM    126  CG  GLU A   9       1.408  -0.208  -6.688  1.00 62.23           C  
ATOM    127  CD  GLU A   9       0.393  -0.520  -7.770  1.00 64.42           C  
ATOM    128  OE1 GLU A   9      -0.623   0.201  -7.855  1.00 61.53           O  
ATOM    129  OE2 GLU A   9       0.614  -1.485  -8.531  1.00 23.44           O  
ATOM    130  H   GLU A   9       1.797   2.595  -3.448  1.00 14.12           H  
ATOM    131  HA  GLU A   9       1.353   2.284  -6.216  1.00 74.41           H  
ATOM    132  HB3 GLU A   9      -0.294   0.194  -5.486  1.00 52.40           H  
ATOM    133  HG3 GLU A   9       1.920  -1.121  -6.421  1.00  4.12           H  
ATOM    134  N   THR A  10      -0.860   2.181  -3.756  1.00 35.03           N  
ATOM    135  CA  THR A  10      -2.109   2.761  -3.278  1.00 23.23           C  
ATOM    136  C   THR A  10      -2.524   2.153  -1.945  1.00 53.00           C  
ATOM    137  O   THR A  10      -2.833   0.963  -1.862  1.00  2.00           O  
ATOM    138  CB  THR A  10      -3.247   2.561  -4.297  1.00 21.13           C  
ATOM    139  OG1 THR A  10      -2.870   1.574  -5.264  1.00  2.13           O  
ATOM    140  CG2 THR A  10      -3.579   3.868  -5.002  1.00 32.33           C  
ATOM    141  H   THR A  10      -0.422   1.484  -3.224  1.00 11.42           H  
ATOM    142  HA  THR A  10      -1.955   3.822  -3.148  1.00 53.45           H  
ATOM    143  HB  THR A  10      -4.126   2.219  -3.770  1.00  0.02           H  
ATOM    144  HG1 THR A  10      -2.263   0.948  -4.863  1.00 20.35           H  
ATOM    145 HG21 THR A  10      -4.511   4.256  -4.619  1.00 14.10           H  
ATOM    146 HG22 THR A  10      -3.672   3.690  -6.063  1.00 42.43           H  
ATOM    147 HG23 THR A  10      -2.790   4.583  -4.824  1.00 15.13           H  
ATOM    148  N   CYS A  11      -2.530   2.975  -0.901  1.00 74.31           N  
ATOM    149  CA  CYS A  11      -2.908   2.518   0.432  1.00 31.05           C  
ATOM    150  C   CYS A  11      -4.213   3.169   0.880  1.00 21.35           C  
ATOM    151  O   CYS A  11      -4.467   3.318   2.075  1.00 12.44           O  
ATOM    152  CB  CYS A  11      -1.797   2.833   1.436  1.00 21.42           C  
ATOM    153  SG  CYS A  11      -1.663   4.597   1.868  1.00  3.02           S  
ATOM    154  H   CYS A  11      -2.274   3.913  -1.029  1.00 65.04           H  
ATOM    155  HA  CYS A  11      -3.049   1.449   0.388  1.00 71.10           H  
ATOM    156  HB3 CYS A  11      -0.849   2.522   1.020  1.00 55.54           H  
ATOM    157  N   VAL A  12      -5.039   3.554  -0.087  1.00 24.23           N  
ATOM    158  CA  VAL A  12      -6.319   4.188   0.206  1.00 30.02           C  
ATOM    159  C   VAL A  12      -7.116   3.373   1.218  1.00 55.32           C  
ATOM    160  O   VAL A  12      -6.930   2.162   1.340  1.00 33.44           O  
ATOM    161  CB  VAL A  12      -7.162   4.368  -1.070  1.00 72.45           C  
ATOM    162  CG1 VAL A  12      -7.902   3.082  -1.406  1.00  4.12           C  
ATOM    163  CG2 VAL A  12      -8.136   5.525  -0.906  1.00 40.02           C  
ATOM    164  H   VAL A  12      -4.782   3.408  -1.022  1.00 42.44           H  
ATOM    165  HA  VAL A  12      -6.120   5.165   0.622  1.00 64.23           H  
ATOM    166  HB  VAL A  12      -6.496   4.599  -1.888  1.00 31.41           H  
ATOM    167 HG11 VAL A  12      -8.657   2.895  -0.658  1.00 34.44           H  
ATOM    168 HG12 VAL A  12      -8.370   3.178  -2.375  1.00 62.11           H  
ATOM    169 HG13 VAL A  12      -7.202   2.259  -1.424  1.00 24.42           H  
ATOM    170 HG21 VAL A  12      -9.141   5.179  -1.090  1.00 63.51           H  
ATOM    171 HG22 VAL A  12      -8.067   5.912   0.101  1.00 24.23           H  
ATOM    172 HG23 VAL A  12      -7.890   6.306  -1.610  1.00  4.41           H  
ATOM    173  N   ARG A  13      -8.004   4.045   1.944  1.00 21.42           N  
ATOM    174  CA  ARG A  13      -8.829   3.383   2.946  1.00 73.42           C  
ATOM    175  C   ARG A  13      -9.503   2.143   2.365  1.00 64.22           C  
ATOM    176  O   ARG A  13      -9.278   1.018   2.808  1.00 11.51           O  
ATOM    177  CB  ARG A  13      -9.888   4.347   3.484  1.00 70.25           C  
ATOM    178  CG  ARG A  13      -9.647   4.777   4.922  1.00  1.54           C  
ATOM    179  CD  ARG A  13     -10.746   4.277   5.844  1.00 74.42           C  
ATOM    180  NE  ARG A  13     -10.612   2.853   6.135  1.00 14.22           N  
ATOM    181  CZ  ARG A  13      -9.673   2.350   6.931  1.00 63.52           C  
ATOM    182  NH1 ARG A  13      -8.794   3.153   7.512  1.00 44.50           N  
ATOM    183  NH2 ARG A  13      -9.615   1.042   7.146  1.00 70.41           N  
ATOM    184  H   ARG A  13      -8.107   5.010   1.801  1.00 34.24           H  
ATOM    185  HA  ARG A  13      -8.186   3.080   3.759  1.00  3.32           H  
ATOM    186  HB3 ARG A  13     -10.854   3.868   3.431  1.00 54.31           H  
ATOM    187  HG3 ARG A  13      -9.615   5.856   4.964  1.00 70.14           H  
ATOM    188  HD3 ARG A  13     -11.702   4.449   5.371  1.00 43.33           H  
ATOM    189  HE  ARG A  13     -11.251   2.241   5.716  1.00 72.50           H  
ATOM    190 HH11 ARG A  13      -8.835   4.139   7.353  1.00 25.54           H  
ATOM    191 HH12 ARG A  13      -8.089   2.773   8.112  1.00 24.13           H  
ATOM    192 HH21 ARG A  13     -10.277   0.434   6.709  1.00 53.00           H  
ATOM    193 HH22 ARG A  13      -8.909   0.666   7.745  1.00 32.21           H  
ATOM    194  N   PRO A  14     -10.352   2.354   1.347  1.00 53.23           N  
ATOM    195  CA  PRO A  14     -11.076   1.267   0.683  1.00 21.45           C  
ATOM    196  C   PRO A  14     -10.154   0.375  -0.142  1.00 42.32           C  
ATOM    197  O   PRO A  14     -10.164   0.426  -1.372  1.00 23.25           O  
ATOM    198  CB  PRO A  14     -12.063   2.002  -0.227  1.00 31.43           C  
ATOM    199  CG  PRO A  14     -11.428   3.325  -0.484  1.00 65.34           C  
ATOM    200  CD  PRO A  14     -10.670   3.670   0.767  1.00  2.32           C  
ATOM    201  HA  PRO A  14     -11.621   0.660   1.392  1.00 42.21           H  
ATOM    202  HB3 PRO A  14     -13.011   2.111   0.277  1.00 54.12           H  
ATOM    203  HG3 PRO A  14     -12.190   4.066  -0.676  1.00 73.53           H  
ATOM    204  HD3 PRO A  14     -11.289   4.247   1.437  1.00 51.23           H  
ATOM    205  N   ARG A  15      -9.360  -0.440   0.542  1.00 12.44           N  
ATOM    206  CA  ARG A  15      -8.430  -1.343  -0.127  1.00 62.41           C  
ATOM    207  C   ARG A  15      -7.626  -2.148   0.888  1.00 50.42           C  
ATOM    208  O   ARG A  15      -7.759  -3.368   0.976  1.00 52.10           O  
ATOM    209  CB  ARG A  15      -7.483  -0.553  -1.034  1.00 33.41           C  
ATOM    210  CG  ARG A  15      -7.268  -1.195  -2.395  1.00 21.21           C  
ATOM    211  CD  ARG A  15      -7.184  -0.150  -3.496  1.00 41.40           C  
ATOM    212  NE  ARG A  15      -8.457   0.015  -4.193  1.00 41.34           N  
ATOM    213  CZ  ARG A  15      -8.588   0.672  -5.339  1.00 65.02           C  
ATOM    214  NH1 ARG A  15      -7.528   1.223  -5.917  1.00 74.52           N  
ATOM    215  NH2 ARG A  15      -9.780   0.779  -5.912  1.00 70.35           N  
ATOM    216  H   ARG A  15      -9.397  -0.435   1.521  1.00 73.11           H  
ATOM    217  HA  ARG A  15      -9.009  -2.025  -0.733  1.00 42.30           H  
ATOM    218  HB3 ARG A  15      -6.525  -0.467  -0.544  1.00 63.00           H  
ATOM    219  HG3 ARG A  15      -8.093  -1.860  -2.604  1.00 53.31           H  
ATOM    220  HD3 ARG A  15      -6.433  -0.455  -4.208  1.00 11.53           H  
ATOM    221  HE  ARG A  15      -9.253  -0.383  -3.784  1.00 75.34           H  
ATOM    222 HH11 ARG A  15      -6.629   1.143  -5.488  1.00 53.10           H  
ATOM    223 HH12 ARG A  15      -7.630   1.716  -6.781  1.00 35.24           H  
ATOM    224 HH21 ARG A  15     -10.581   0.366  -5.480  1.00 71.35           H  
ATOM    225 HH22 ARG A  15      -9.878   1.274  -6.776  1.00 75.03           H  
ATOM    226  N   LYS A  16      -6.789  -1.456   1.655  1.00  2.33           N  
ATOM    227  CA  LYS A  16      -5.962  -2.105   2.666  1.00 63.04           C  
ATOM    228  C   LYS A  16      -5.020  -3.121   2.028  1.00 71.54           C  
ATOM    229  O   LYS A  16      -5.431  -4.228   1.679  1.00 35.41           O  
ATOM    230  CB  LYS A  16      -6.844  -2.793   3.709  1.00 72.30           C  
ATOM    231  CG  LYS A  16      -6.718  -2.198   5.101  1.00 52.43           C  
ATOM    232  CD  LYS A  16      -5.444  -2.658   5.791  1.00 71.31           C  
ATOM    233  CE  LYS A  16      -4.911  -1.598   6.742  1.00 43.30           C  
ATOM    234  NZ  LYS A  16      -3.621  -2.007   7.363  1.00  1.03           N  
ATOM    235  H   LYS A  16      -6.726  -0.484   1.537  1.00 74.51           H  
ATOM    236  HA  LYS A  16      -5.373  -1.342   3.152  1.00 64.22           H  
ATOM    237  HB3 LYS A  16      -6.570  -3.838   3.761  1.00 53.24           H  
ATOM    238  HG3 LYS A  16      -7.568  -2.506   5.693  1.00 43.24           H  
ATOM    239  HD3 LYS A  16      -4.694  -2.866   5.040  1.00 53.31           H  
ATOM    240  HE3 LYS A  16      -5.640  -1.433   7.522  1.00 14.03           H  
ATOM    241  HZ1 LYS A  16      -3.382  -1.367   8.146  1.00 55.35           H  
ATOM    242  HZ2 LYS A  16      -2.858  -1.972   6.657  1.00 22.11           H  
ATOM    243  HZ3 LYS A  16      -3.694  -2.977   7.730  1.00 11.32           H  
ATOM    244  N   CYS A  17      -3.757  -2.739   1.881  1.00 32.10           N  
ATOM    245  CA  CYS A  17      -2.757  -3.618   1.287  1.00 41.01           C  
ATOM    246  C   CYS A  17      -2.779  -4.994   1.948  1.00 64.33           C  
ATOM    247  O   CYS A  17      -2.768  -5.104   3.173  1.00 30.23           O  
ATOM    248  CB  CYS A  17      -1.363  -3.001   1.418  1.00 41.32           C  
ATOM    249  SG  CYS A  17      -1.010  -1.695   0.198  1.00 23.41           S  
ATOM    250  H   CYS A  17      -3.490  -1.844   2.179  1.00  1.45           H  
ATOM    251  HA  CYS A  17      -2.994  -3.731   0.240  1.00 51.21           H  
ATOM    252  HB3 CYS A  17      -0.621  -3.775   1.294  1.00 75.30           H  
ATOM    253  N   GLN A  18      -2.812  -6.038   1.126  1.00 11.31           N  
ATOM    254  CA  GLN A  18      -2.837  -7.406   1.631  1.00 42.31           C  
ATOM    255  C   GLN A  18      -1.725  -7.631   2.650  1.00 63.04           C  
ATOM    256  O   GLN A  18      -1.970  -7.966   3.809  1.00 43.41           O  
ATOM    257  CB  GLN A  18      -2.696  -8.400   0.477  1.00 20.00           C  
ATOM    258  CG  GLN A  18      -4.019  -8.991   0.018  1.00 73.35           C  
ATOM    259  CD  GLN A  18      -4.439 -10.192   0.841  1.00 34.42           C  
ATOM    260  OE1 GLN A  18      -4.213 -10.241   2.050  1.00 71.44           O  
ATOM    261  NE2 GLN A  18      -5.053 -11.173   0.188  1.00 43.21           N  
ATOM    262  H   GLN A  18      -2.820  -5.886   0.158  1.00 52.44           H  
ATOM    263  HA  GLN A  18      -3.789  -7.563   2.115  1.00 11.53           H  
ATOM    264  HB3 GLN A  18      -2.055  -9.210   0.792  1.00 34.10           H  
ATOM    265  HG3 GLN A  18      -3.925  -9.294  -1.014  1.00 12.11           H  
ATOM    266 HE21 GLN A  18      -5.198 -11.066  -0.776  1.00  4.45           H  
ATOM    267 HE22 GLN A  18      -5.335 -11.962   0.695  1.00  5.35           H  
ATOM    268  N   PRO A  19      -0.471  -7.443   2.210  1.00 60.40           N  
ATOM    269  CA  PRO A  19       0.704  -7.619   3.068  1.00 73.32           C  
ATOM    270  C   PRO A  19       0.810  -6.534   4.135  1.00  3.55           C  
ATOM    271  O   PRO A  19       0.084  -5.540   4.118  1.00  0.34           O  
ATOM    272  CB  PRO A  19       1.876  -7.524   2.089  1.00 22.22           C  
ATOM    273  CG  PRO A  19       1.356  -6.710   0.954  1.00 10.53           C  
ATOM    274  CD  PRO A  19      -0.106  -7.043   0.841  1.00 11.11           C  
ATOM    275  HA  PRO A  19       0.706  -8.590   3.542  1.00 12.42           H  
ATOM    276  HB3 PRO A  19       2.161  -8.514   1.766  1.00 43.03           H  
ATOM    277  HG3 PRO A  19       1.873  -6.978   0.044  1.00 50.34           H  
ATOM    278  HD3 PRO A  19      -0.254  -7.859   0.149  1.00 35.34           H  
ATOM    279  N   PRO A  20       1.738  -6.726   5.084  1.00 75.50           N  
ATOM    280  CA  PRO A  20       1.962  -5.774   6.176  1.00  1.32           C  
ATOM    281  C   PRO A  20       2.591  -4.473   5.689  1.00 61.20           C  
ATOM    282  O   PRO A  20       3.787  -4.242   5.870  1.00 61.20           O  
ATOM    283  CB  PRO A  20       2.926  -6.518   7.104  1.00  1.34           C  
ATOM    284  CG  PRO A  20       3.634  -7.484   6.218  1.00 14.33           C  
ATOM    285  CD  PRO A  20       2.639  -7.889   5.166  1.00 73.43           C  
ATOM    286  HA  PRO A  20       1.047  -5.555   6.706  1.00 14.34           H  
ATOM    287  HB3 PRO A  20       2.368  -7.026   7.876  1.00 30.31           H  
ATOM    288  HG3 PRO A  20       3.946  -8.346   6.790  1.00 21.51           H  
ATOM    289  HD3 PRO A  20       2.100  -8.772   5.476  1.00 31.35           H  
ATOM    290  N   LEU A  21       1.777  -3.624   5.071  1.00 52.11           N  
ATOM    291  CA  LEU A  21       2.253  -2.343   4.558  1.00 71.32           C  
ATOM    292  C   LEU A  21       1.727  -1.188   5.405  1.00 22.41           C  
ATOM    293  O   LEU A  21       1.016  -1.398   6.387  1.00 35.20           O  
ATOM    294  CB  LEU A  21       1.820  -2.162   3.102  1.00 73.11           C  
ATOM    295  CG  LEU A  21       2.748  -2.765   2.046  1.00 41.23           C  
ATOM    296  CD1 LEU A  21       3.964  -1.877   1.835  1.00 52.32           C  
ATOM    297  CD2 LEU A  21       3.175  -4.169   2.450  1.00 71.33           C  
ATOM    298  H   LEU A  21       0.833  -3.862   4.957  1.00  2.04           H  
ATOM    299  HA  LEU A  21       3.331  -2.347   4.607  1.00 15.42           H  
ATOM    300  HB3 LEU A  21       1.743  -1.102   2.911  1.00  3.42           H  
ATOM    301  HG  LEU A  21       2.217  -2.832   1.107  1.00 33.33           H  
ATOM    302 HD11 LEU A  21       4.134  -1.283   2.721  1.00 43.11           H  
ATOM    303 HD12 LEU A  21       3.791  -1.224   0.992  1.00 32.12           H  
ATOM    304 HD13 LEU A  21       4.830  -2.492   1.642  1.00 34.33           H  
ATOM    305 HD21 LEU A  21       2.305  -4.739   2.742  1.00  4.52           H  
ATOM    306 HD22 LEU A  21       3.863  -4.110   3.280  1.00 24.33           H  
ATOM    307 HD23 LEU A  21       3.659  -4.651   1.614  1.00 35.35           H  
ATOM    308  N   LYS A  22       2.078   0.032   5.014  1.00 13.33           N  
ATOM    309  CA  LYS A  22       1.639   1.221   5.734  1.00 43.34           C  
ATOM    310  C   LYS A  22       1.778   2.467   4.863  1.00 31.44           C  
ATOM    311  O   LYS A  22       2.662   2.544   4.010  1.00 23.14           O  
ATOM    312  CB  LYS A  22       2.451   1.393   7.020  1.00 70.14           C  
ATOM    313  CG  LYS A  22       1.606   1.762   8.227  1.00 51.42           C  
ATOM    314  CD  LYS A  22       2.210   1.228   9.514  1.00 14.11           C  
ATOM    315  CE  LYS A  22       2.867   2.336  10.325  1.00 20.40           C  
ATOM    316  NZ  LYS A  22       4.322   2.452  10.029  1.00 72.43           N  
ATOM    317  H   LYS A  22       2.647   0.135   4.221  1.00 52.14           H  
ATOM    318  HA  LYS A  22       0.598   1.090   5.989  1.00 12.35           H  
ATOM    319  HB3 LYS A  22       3.183   2.173   6.868  1.00 24.12           H  
ATOM    320  HG3 LYS A  22       0.617   1.345   8.103  1.00 51.33           H  
ATOM    321  HD3 LYS A  22       2.955   0.483   9.271  1.00 73.34           H  
ATOM    322  HE3 LYS A  22       2.737   2.120  11.375  1.00 12.12           H  
ATOM    323  HZ1 LYS A  22       4.472   3.091   9.224  1.00  5.01           H  
ATOM    324  HZ2 LYS A  22       4.713   1.517   9.794  1.00  2.02           H  
ATOM    325  HZ3 LYS A  22       4.825   2.829  10.857  1.00 30.25           H  
ATOM    326  N   CYS A  23       0.900   3.439   5.084  1.00 31.34           N  
ATOM    327  CA  CYS A  23       0.925   4.680   4.321  1.00 63.11           C  
ATOM    328  C   CYS A  23       2.129   5.533   4.708  1.00 45.20           C  
ATOM    329  O   CYS A  23       2.969   5.114   5.503  1.00 13.22           O  
ATOM    330  CB  CYS A  23      -0.367   5.469   4.548  1.00 43.52           C  
ATOM    331  SG  CYS A  23      -1.852   4.679   3.852  1.00 72.52           S  
ATOM    332  H   CYS A  23       0.218   3.318   5.778  1.00 72.34           H  
ATOM    333  HA  CYS A  23       1.002   4.426   3.274  1.00 74.45           H  
ATOM    334  HB3 CYS A  23      -0.268   6.444   4.093  1.00 52.15           H  
ATOM    335  N   ASN A  24       2.205   6.733   4.141  1.00 25.14           N  
ATOM    336  CA  ASN A  24       3.307   7.645   4.425  1.00 54.03           C  
ATOM    337  C   ASN A  24       2.785   9.034   4.783  1.00 33.53           C  
ATOM    338  O   ASN A  24       3.072   9.559   5.859  1.00 32.32           O  
ATOM    339  CB  ASN A  24       4.246   7.735   3.220  1.00 54.42           C  
ATOM    340  CG  ASN A  24       3.495   7.840   1.908  1.00 64.31           C  
ATOM    341  OD1 ASN A  24       2.841   6.891   1.477  1.00 30.23           O  
ATOM    342  ND2 ASN A  24       3.586   8.998   1.265  1.00 43.34           N  
ATOM    343  H   ASN A  24       1.505   7.010   3.514  1.00 62.24           H  
ATOM    344  HA  ASN A  24       3.854   7.250   5.268  1.00 22.10           H  
ATOM    345  HB3 ASN A  24       4.869   6.854   3.190  1.00 61.44           H  
ATOM    346 HD21 ASN A  24       4.125   9.712   1.668  1.00 33.42           H  
ATOM    347 HD22 ASN A  24       3.109   9.094   0.414  1.00 41.02           H  
ATOM    348  N   LYS A  25       2.016   9.623   3.874  1.00 21.33           N  
ATOM    349  CA  LYS A  25       1.451  10.948   4.092  1.00 40.41           C  
ATOM    350  C   LYS A  25       0.644  11.402   2.880  1.00 61.13           C  
ATOM    351  O   LYS A  25       0.624  12.586   2.545  1.00 44.32           O  
ATOM    352  CB  LYS A  25       2.564  11.958   4.385  1.00 23.32           C  
ATOM    353  CG  LYS A  25       2.277  12.851   5.578  1.00 52.22           C  
ATOM    354  CD  LYS A  25       3.539  13.146   6.371  1.00 72.34           C  
ATOM    355  CE  LYS A  25       3.428  14.460   7.128  1.00 62.25           C  
ATOM    356  NZ  LYS A  25       4.482  14.590   8.172  1.00 72.32           N  
ATOM    357  H   LYS A  25       1.823   9.153   3.035  1.00 63.31           H  
ATOM    358  HA  LYS A  25       0.795  10.893   4.947  1.00 73.32           H  
ATOM    359  HB3 LYS A  25       2.701  12.586   3.516  1.00 14.15           H  
ATOM    360  HG3 LYS A  25       1.564  12.357   6.223  1.00 44.11           H  
ATOM    361  HD3 LYS A  25       4.377  13.202   5.691  1.00 32.43           H  
ATOM    362  HE3 LYS A  25       2.458  14.508   7.600  1.00 52.21           H  
ATOM    363  HZ1 LYS A  25       5.417  14.681   7.727  1.00 32.22           H  
ATOM    364  HZ2 LYS A  25       4.482  13.751   8.786  1.00 30.13           H  
ATOM    365  HZ3 LYS A  25       4.305  15.432   8.756  1.00 63.23           H  
ATOM    366  N   ALA A  26      -0.021  10.455   2.229  1.00 31.14           N  
ATOM    367  CA  ALA A  26      -0.832  10.758   1.056  1.00  4.52           C  
ATOM    368  C   ALA A  26      -1.770   9.602   0.723  1.00 41.44           C  
ATOM    369  O   ALA A  26      -2.966   9.661   1.011  1.00  5.45           O  
ATOM    370  CB  ALA A  26       0.060  11.075  -0.135  1.00 42.51           C  
ATOM    371  H   ALA A  26       0.035   9.528   2.545  1.00 43.21           H  
ATOM    372  HA  ALA A  26      -1.423  11.636   1.277  1.00 12.34           H  
ATOM    373  HB1 ALA A  26       0.829  10.322  -0.219  1.00 34.33           H  
ATOM    374  HB2 ALA A  26      -0.534  11.086  -1.037  1.00 42.33           H  
ATOM    375  HB3 ALA A  26       0.518  12.043   0.007  1.00 71.33           H  
ATOM    376  N   GLN A  27      -1.221   8.556   0.117  1.00  0.35           N  
ATOM    377  CA  GLN A  27      -2.010   7.389  -0.256  1.00 34.22           C  
ATOM    378  C   GLN A  27      -1.137   6.332  -0.924  1.00 33.33           C  
ATOM    379  O   GLN A  27      -1.583   5.626  -1.829  1.00 30.45           O  
ATOM    380  CB  GLN A  27      -3.149   7.794  -1.194  1.00 31.15           C  
ATOM    381  CG  GLN A  27      -4.527   7.679  -0.564  1.00 15.21           C  
ATOM    382  CD  GLN A  27      -5.629   7.526  -1.593  1.00  4.55           C  
ATOM    383  OE1 GLN A  27      -5.584   6.632  -2.439  1.00 53.51           O  
ATOM    384  NE2 GLN A  27      -6.626   8.400  -1.527  1.00 60.51           N  
ATOM    385  H   GLN A  27      -0.262   8.570  -0.085  1.00 22.42           H  
ATOM    386  HA  GLN A  27      -2.431   6.971   0.647  1.00 60.23           H  
ATOM    387  HB3 GLN A  27      -3.123   7.159  -2.067  1.00 45.42           H  
ATOM    388  HG3 GLN A  27      -4.718   8.569   0.017  1.00 41.24           H  
ATOM    389 HE21 GLN A  27      -6.594   9.086  -0.827  1.00 74.50           H  
ATOM    390 HE22 GLN A  27      -7.352   8.325  -2.181  1.00 13.04           H  
ATOM    391  N   ILE A  28       0.108   6.228  -0.472  1.00 14.42           N  
ATOM    392  CA  ILE A  28       1.043   5.256  -1.026  1.00 50.33           C  
ATOM    393  C   ILE A  28       1.439   4.218   0.018  1.00 21.43           C  
ATOM    394  O   ILE A  28       1.794   4.558   1.146  1.00 54.25           O  
ATOM    395  CB  ILE A  28       2.314   5.941  -1.561  1.00 11.44           C  
ATOM    396  CG1 ILE A  28       1.949   7.189  -2.365  1.00 41.43           C  
ATOM    397  CG2 ILE A  28       3.118   4.971  -2.415  1.00 22.12           C  
ATOM    398  CD1 ILE A  28       1.050   6.905  -3.548  1.00  0.42           C  
ATOM    399  H   ILE A  28       0.405   6.818   0.252  1.00 23.40           H  
ATOM    400  HA  ILE A  28       0.554   4.756  -1.849  1.00 32.52           H  
ATOM    401  HB  ILE A  28       2.923   6.229  -0.717  1.00 24.24           H  
ATOM    402 HG13 ILE A  28       2.854   7.648  -2.736  1.00 63.51           H  
ATOM    403 HG21 ILE A  28       3.697   4.322  -1.774  1.00 32.12           H  
ATOM    404 HG22 ILE A  28       2.445   4.377  -3.015  1.00 51.35           H  
ATOM    405 HG23 ILE A  28       3.783   5.525  -3.060  1.00 23.12           H  
ATOM    406 HD11 ILE A  28       0.161   7.515  -3.481  1.00 55.23           H  
ATOM    407 HD12 ILE A  28       1.576   7.138  -4.463  1.00 40.30           H  
ATOM    408 HD13 ILE A  28       0.773   5.862  -3.547  1.00 72.35           H  
ATOM    409  N   CYS A  29       1.377   2.946  -0.367  1.00 44.31           N  
ATOM    410  CA  CYS A  29       1.730   1.856   0.534  1.00 21.21           C  
ATOM    411  C   CYS A  29       3.246   1.735   0.673  1.00 71.33           C  
ATOM    412  O   CYS A  29       3.979   1.809  -0.313  1.00 62.43           O  
ATOM    413  CB  CYS A  29       1.146   0.536   0.025  1.00 44.53           C  
ATOM    414  SG  CYS A  29      -0.147  -0.166   1.096  1.00 75.43           S  
ATOM    415  H   CYS A  29       1.087   2.736  -1.280  1.00 45.52           H  
ATOM    416  HA  CYS A  29       1.309   2.077   1.502  1.00 35.42           H  
ATOM    417  HB3 CYS A  29       1.940  -0.192  -0.056  1.00 60.12           H  
ATOM    418  N   VAL A  30       3.707   1.548   1.905  1.00 34.23           N  
ATOM    419  CA  VAL A  30       5.134   1.414   2.175  1.00 41.54           C  
ATOM    420  C   VAL A  30       5.381   0.920   3.596  1.00 12.23           C  
ATOM    421  O   VAL A  30       4.440   0.682   4.354  1.00 43.20           O  
ATOM    422  CB  VAL A  30       5.870   2.752   1.973  1.00 15.25           C  
ATOM    423  CG1 VAL A  30       6.565   2.780   0.621  1.00  4.33           C  
ATOM    424  CG2 VAL A  30       4.904   3.918   2.110  1.00 73.45           C  
ATOM    425  H   VAL A  30       3.074   1.497   2.651  1.00 65.44           H  
ATOM    426  HA  VAL A  30       5.539   0.695   1.478  1.00 51.42           H  
ATOM    427  HB  VAL A  30       6.624   2.844   2.742  1.00 42.42           H  
ATOM    428 HG11 VAL A  30       6.281   1.907   0.052  1.00  2.02           H  
ATOM    429 HG12 VAL A  30       6.273   3.672   0.084  1.00 72.32           H  
ATOM    430 HG13 VAL A  30       7.635   2.782   0.765  1.00 14.41           H  
ATOM    431 HG21 VAL A  30       4.311   3.793   3.004  1.00 10.31           H  
ATOM    432 HG22 VAL A  30       5.460   4.841   2.173  1.00 45.41           H  
ATOM    433 HG23 VAL A  30       4.252   3.949   1.249  1.00  2.20           H  
ATOM    434  N   ASP A  31       6.652   0.767   3.950  1.00 31.40           N  
ATOM    435  CA  ASP A  31       7.024   0.302   5.281  1.00 72.41           C  
ATOM    436  C   ASP A  31       8.539   0.297   5.451  1.00 14.42           C  
ATOM    437  O   ASP A  31       9.297   0.285   4.481  1.00 13.44           O  
ATOM    438  CB  ASP A  31       6.465  -1.101   5.529  1.00 41.34           C  
ATOM    439  CG  ASP A  31       6.468  -1.954   4.277  1.00  3.02           C  
ATOM    440  OD1 ASP A  31       7.410  -1.820   3.469  1.00  4.33           O  
ATOM    441  OD2 ASP A  31       5.529  -2.759   4.106  1.00 72.13           O  
ATOM    442  H   ASP A  31       7.358   0.973   3.301  1.00 70.22           H  
ATOM    443  HA  ASP A  31       6.596   0.982   6.002  1.00 54.10           H  
ATOM    444  HB3 ASP A  31       5.449  -1.018   5.886  1.00 33.01           H  
ATOM    445  N   PRO A  32       8.994   0.306   6.714  1.00 24.22           N  
ATOM    446  CA  PRO A  32      10.423   0.304   7.041  1.00 24.35           C  
ATOM    447  C   PRO A  32      11.091  -1.026   6.706  1.00 10.32           C  
ATOM    448  O   PRO A  32      12.314  -1.103   6.580  1.00 31.43           O  
ATOM    449  CB  PRO A  32      10.442   0.547   8.551  1.00 71.43           C  
ATOM    450  CG  PRO A  32       9.122   0.050   9.032  1.00 24.23           C  
ATOM    451  CD  PRO A  32       8.148   0.321   7.918  1.00 34.35           C  
ATOM    452  HA  PRO A  32      10.946   1.104   6.538  1.00 53.54           H  
ATOM    453  HB3 PRO A  32      10.561   1.601   8.749  1.00  5.33           H  
ATOM    454  HG3 PRO A  32       8.831   0.586   9.922  1.00 75.44           H  
ATOM    455  HD3 PRO A  32       7.682   1.287   8.050  1.00 14.23           H  
ATOM    456  N   LYS A  33      10.283  -2.070   6.564  1.00 23.31           N  
ATOM    457  CA  LYS A  33      10.795  -3.397   6.242  1.00 51.14           C  
ATOM    458  C   LYS A  33      11.499  -3.395   4.889  1.00  2.42           C  
ATOM    459  O   LYS A  33      12.605  -3.917   4.752  1.00 35.24           O  
ATOM    460  CB  LYS A  33       9.655  -4.417   6.234  1.00 35.31           C  
ATOM    461  CG  LYS A  33       9.527  -5.196   7.532  1.00 34.41           C  
ATOM    462  CD  LYS A  33       8.383  -6.194   7.473  1.00 54.41           C  
ATOM    463  CE  LYS A  33       8.776  -7.448   6.708  1.00  3.31           C  
ATOM    464  NZ  LYS A  33       9.366  -8.482   7.602  1.00 55.02           N  
ATOM    465  H   LYS A  33       9.316  -1.945   6.676  1.00  2.55           H  
ATOM    466  HA  LYS A  33      11.508  -3.671   7.005  1.00 74.12           H  
ATOM    467  HB3 LYS A  33       9.824  -5.122   5.432  1.00 32.32           H  
ATOM    468  HG3 LYS A  33       9.346  -4.502   8.341  1.00 41.42           H  
ATOM    469  HD3 LYS A  33       7.538  -5.732   6.982  1.00 33.23           H  
ATOM    470  HE3 LYS A  33       9.502  -7.181   5.954  1.00 23.21           H  
ATOM    471  HZ1 LYS A  33      10.337  -8.219   7.862  1.00 54.41           H  
ATOM    472  HZ2 LYS A  33       9.385  -9.403   7.119  1.00 35.41           H  
ATOM    473  HZ3 LYS A  33       8.798  -8.571   8.469  1.00 52.01           H  
ATOM    474  N   LYS A  34      10.852  -2.803   3.891  1.00 62.40           N  
ATOM    475  CA  LYS A  34      11.416  -2.730   2.549  1.00  5.31           C  
ATOM    476  C   LYS A  34      10.522  -1.908   1.627  1.00 25.33           C  
ATOM    477  O   LYS A  34       9.658  -2.450   0.939  1.00 61.23           O  
ATOM    478  CB  LYS A  34      11.603  -4.136   1.975  1.00  3.15           C  
ATOM    479  CG  LYS A  34      12.021  -4.147   0.514  1.00 61.14           C  
ATOM    480  CD  LYS A  34      12.729  -5.440   0.146  1.00 62.00           C  
ATOM    481  CE  LYS A  34      13.722  -5.227  -0.987  1.00 74.30           C  
ATOM    482  NZ  LYS A  34      15.076  -4.872  -0.478  1.00 45.21           N  
ATOM    483  H   LYS A  34       9.973  -2.404   4.062  1.00 71.04           H  
ATOM    484  HA  LYS A  34      12.380  -2.249   2.620  1.00 45.55           H  
ATOM    485  HB3 LYS A  34      10.672  -4.676   2.066  1.00 44.31           H  
ATOM    486  HG3 LYS A  34      12.689  -3.316   0.334  1.00 32.21           H  
ATOM    487  HD3 LYS A  34      11.993  -6.168  -0.164  1.00 33.21           H  
ATOM    488  HE3 LYS A  34      13.363  -4.429  -1.618  1.00 41.14           H  
ATOM    489  HZ1 LYS A  34      15.054  -4.771   0.557  1.00  3.24           H  
ATOM    490  HZ2 LYS A  34      15.390  -3.973  -0.896  1.00 25.23           H  
ATOM    491  HZ3 LYS A  34      15.758  -5.615  -0.730  1.00 14.31           H  
ATOM    492  N   GLY A  35      10.738  -0.596   1.615  1.00 74.54           N  
ATOM    493  CA  GLY A  35       9.944   0.278   0.772  1.00 65.15           C  
ATOM    494  C   GLY A  35      10.798   1.210  -0.065  1.00 72.12           C  
ATOM    495  O   GLY A  35      12.025   1.110  -0.059  1.00 20.35           O  
ATOM    496  H   GLY A  35      11.441  -0.219   2.185  1.00 20.41           H  
ATOM    497  HA2 GLY A  35       9.338  -0.326   0.114  1.00 21.52           H  
ATOM    498  HA3 GLY A  35       9.294   0.872   1.399  1.00 32.21           H  
ATOM    499  N   TRP A  36      10.150   2.117  -0.786  1.00 53.53           N  
ATOM    500  CA  TRP A  36      10.859   3.070  -1.633  1.00 12.10           C  
ATOM    501  C   TRP A  36      10.929   4.441  -0.970  1.00 64.04           C  
ATOM    502  O   TRP A  36      11.656   5.325  -1.424  1.00 33.30           O  
ATOM    503  CB  TRP A  36      10.173   3.182  -2.995  1.00 51.05           C  
ATOM    504  CG  TRP A  36      11.109   3.562  -4.102  1.00 71.40           C  
ATOM    505  CD1 TRP A  36      11.906   2.721  -4.826  1.00 55.11           C  
ATOM    506  CD2 TRP A  36      11.345   4.879  -4.611  1.00 54.41           C  
ATOM    507  NE1 TRP A  36      12.624   3.437  -5.753  1.00 52.31           N  
ATOM    508  CE2 TRP A  36      12.298   4.763  -5.641  1.00 62.40           C  
ATOM    509  CE3 TRP A  36      10.844   6.145  -4.297  1.00 53.11           C  
ATOM    510  CZ2 TRP A  36      12.757   5.864  -6.358  1.00 54.44           C  
ATOM    511  CZ3 TRP A  36      11.301   7.238  -5.007  1.00 10.24           C  
ATOM    512  CH2 TRP A  36      12.249   7.092  -6.029  1.00  0.02           C  
ATOM    513  H   TRP A  36       9.170   2.148  -0.748  1.00 53.53           H  
ATOM    514  HA  TRP A  36      11.864   2.700  -1.775  1.00  4.10           H  
ATOM    515  HB3 TRP A  36       9.399   3.934  -2.938  1.00 64.34           H  
ATOM    516  HD1 TRP A  36      11.956   1.653  -4.677  1.00 23.33           H  
ATOM    517  HE1 TRP A  36      13.265   3.058  -6.391  1.00 45.21           H  
ATOM    518  HE3 TRP A  36      10.112   6.278  -3.512  1.00 22.14           H  
ATOM    519  HZ2 TRP A  36      13.487   5.768  -7.149  1.00 51.52           H  
ATOM    520  HZ3 TRP A  36      10.926   8.224  -4.778  1.00 25.23           H  
ATOM    521  HH2 TRP A  36      12.578   7.974  -6.558  1.00 20.14           H  
TER     522      TRP A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1     -11.449  -3.363  -6.491  1.00 31.03           N  
ATOM      2  CA  ASP A   1     -11.863  -2.130  -7.150  1.00 11.22           C  
ATOM      3  C   ASP A   1     -10.701  -1.145  -7.240  1.00 13.22           C  
ATOM      4  O   ASP A   1     -10.350  -0.680  -8.324  1.00 40.24           O  
ATOM      5  CB  ASP A   1     -13.032  -1.493  -6.397  1.00 24.15           C  
ATOM      6  CG  ASP A   1     -14.348  -2.193  -6.672  1.00 32.43           C  
ATOM      7  OD1 ASP A   1     -14.536  -2.679  -7.807  1.00 22.14           O  
ATOM      8  OD2 ASP A   1     -15.191  -2.254  -5.753  1.00 32.44           O  
ATOM      9  H1  ASP A   1     -10.576  -3.753  -6.709  1.00  3.31           H  
ATOM     10  HA  ASP A   1     -12.184  -2.380  -8.150  1.00 12.10           H  
ATOM     11  HB3 ASP A   1     -13.124  -0.460  -6.700  1.00 13.20           H  
ATOM     12  N   PHE A   2     -10.108  -0.832  -6.092  1.00 20.50           N  
ATOM     13  CA  PHE A   2      -8.988   0.100  -6.040  1.00 32.32           C  
ATOM     14  C   PHE A   2      -7.660  -0.639  -6.183  1.00 70.12           C  
ATOM     15  O   PHE A   2      -7.567  -1.848  -5.971  1.00 11.42           O  
ATOM     16  CB  PHE A   2      -9.009   0.883  -4.726  1.00 63.41           C  
ATOM     17  CG  PHE A   2      -9.842   2.131  -4.786  1.00 40.21           C  
ATOM     18  CD1 PHE A   2     -11.224   2.063  -4.708  1.00 35.34           C  
ATOM     19  CD2 PHE A   2      -9.244   3.374  -4.920  1.00 54.14           C  
ATOM     20  CE1 PHE A   2     -11.993   3.209  -4.764  1.00 12.20           C  
ATOM     21  CE2 PHE A   2     -10.008   4.525  -4.976  1.00 52.13           C  
ATOM     22  CZ  PHE A   2     -11.384   4.442  -4.896  1.00  1.00           C  
ATOM     23  H   PHE A   2     -10.434  -1.236  -5.260  1.00  5.21           H  
ATOM     24  HA  PHE A   2      -9.093   0.790  -6.862  1.00  1.01           H  
ATOM     25  HB3 PHE A   2      -8.000   1.168  -4.469  1.00  5.52           H  
ATOM     26  HD1 PHE A   2     -11.702   1.099  -4.604  1.00 51.44           H  
ATOM     27  HD2 PHE A   2      -8.167   3.439  -4.981  1.00  2.42           H  
ATOM     28  HE1 PHE A   2     -13.068   3.143  -4.701  1.00 30.40           H  
ATOM     29  HE2 PHE A   2      -9.528   5.486  -5.079  1.00 61.02           H  
ATOM     30  HZ  PHE A   2     -11.983   5.340  -4.941  1.00 10.52           H  
ATOM     31  N   PRO A   3      -6.607   0.105  -6.554  1.00 61.03           N  
ATOM     32  CA  PRO A   3      -5.265  -0.458  -6.735  1.00 50.25           C  
ATOM     33  C   PRO A   3      -4.630  -0.876  -5.414  1.00 52.43           C  
ATOM     34  O   PRO A   3      -4.284  -0.032  -4.584  1.00 61.31           O  
ATOM     35  CB  PRO A   3      -4.480   0.696  -7.365  1.00 71.12           C  
ATOM     36  CG  PRO A   3      -5.192   1.927  -6.921  1.00 31.34           C  
ATOM     37  CD  PRO A   3      -6.645   1.552  -6.825  1.00 73.23           C  
ATOM     38  HA  PRO A   3      -5.276  -1.300  -7.410  1.00 43.32           H  
ATOM     39  HB3 PRO A   3      -4.492   0.598  -8.441  1.00 53.33           H  
ATOM     40  HG3 PRO A   3      -5.056   2.712  -7.650  1.00 20.12           H  
ATOM     41  HD3 PRO A   3      -7.150   1.755  -7.757  1.00 62.45           H  
ATOM     42  N   LEU A   4      -4.476  -2.181  -5.223  1.00 74.34           N  
ATOM     43  CA  LEU A   4      -3.880  -2.711  -4.002  1.00 74.51           C  
ATOM     44  C   LEU A   4      -2.380  -2.925  -4.176  1.00 34.43           C  
ATOM     45  O   LEU A   4      -1.571  -2.126  -3.706  1.00  1.23           O  
ATOM     46  CB  LEU A   4      -4.554  -4.029  -3.612  1.00 25.22           C  
ATOM     47  CG  LEU A   4      -3.827  -4.869  -2.562  1.00 31.32           C  
ATOM     48  CD1 LEU A   4      -4.737  -5.142  -1.375  1.00 33.33           C  
ATOM     49  CD2 LEU A   4      -3.335  -6.176  -3.171  1.00 45.30           C  
ATOM     50  H   LEU A   4      -4.771  -2.804  -5.919  1.00  2.10           H  
ATOM     51  HA  LEU A   4      -4.040  -1.989  -3.215  1.00 13.14           H  
ATOM     52  HB3 LEU A   4      -4.649  -4.627  -4.508  1.00 22.45           H  
ATOM     53  HG  LEU A   4      -2.966  -4.322  -2.204  1.00 22.31           H  
ATOM     54 HD11 LEU A   4      -5.765  -4.997  -1.668  1.00 21.15           H  
ATOM     55 HD12 LEU A   4      -4.492  -4.465  -0.571  1.00 44.24           H  
ATOM     56 HD13 LEU A   4      -4.598  -6.161  -1.041  1.00  2.11           H  
ATOM     57 HD21 LEU A   4      -2.302  -6.332  -2.900  1.00 43.21           H  
ATOM     58 HD22 LEU A   4      -3.422  -6.126  -4.246  1.00 72.43           H  
ATOM     59 HD23 LEU A   4      -3.934  -6.994  -2.798  1.00 24.20           H  
ATOM     60  N   SER A   5      -2.018  -4.009  -4.856  1.00 11.40           N  
ATOM     61  CA  SER A   5      -0.614  -4.329  -5.091  1.00 71.01           C  
ATOM     62  C   SER A   5       0.183  -4.263  -3.792  1.00 54.51           C  
ATOM     63  O   SER A   5      -0.386  -4.189  -2.702  1.00 64.30           O  
ATOM     64  CB  SER A   5      -0.016  -3.368  -6.119  1.00  1.12           C  
ATOM     65  OG  SER A   5       0.863  -4.046  -7.000  1.00 10.22           O  
ATOM     66  H   SER A   5      -2.710  -4.608  -5.204  1.00 64.40           H  
ATOM     67  HA  SER A   5      -0.565  -5.335  -5.479  1.00 11.41           H  
ATOM     68  HB3 SER A   5       0.536  -2.593  -5.605  1.00 23.31           H  
ATOM     69  HG  SER A   5       0.381  -4.326  -7.781  1.00 30.40           H  
ATOM     70  N   LYS A   6       1.506  -4.290  -3.915  1.00 31.14           N  
ATOM     71  CA  LYS A   6       2.384  -4.233  -2.752  1.00 25.25           C  
ATOM     72  C   LYS A   6       3.313  -3.026  -2.832  1.00 41.32           C  
ATOM     73  O   LYS A   6       3.413  -2.376  -3.873  1.00 54.14           O  
ATOM     74  CB  LYS A   6       3.209  -5.518  -2.646  1.00 21.20           C  
ATOM     75  CG  LYS A   6       3.826  -5.955  -3.964  1.00 52.31           C  
ATOM     76  CD  LYS A   6       4.821  -7.086  -3.764  1.00  5.31           C  
ATOM     77  CE  LYS A   6       6.256  -6.596  -3.896  1.00 62.44           C  
ATOM     78  NZ  LYS A   6       7.226  -7.725  -3.934  1.00 43.41           N  
ATOM     79  H   LYS A   6       1.900  -4.350  -4.810  1.00  0.53           H  
ATOM     80  HA  LYS A   6       1.765  -4.138  -1.874  1.00 14.32           H  
ATOM     81  HB3 LYS A   6       2.569  -6.313  -2.292  1.00 40.11           H  
ATOM     82  HG3 LYS A   6       4.337  -5.112  -4.409  1.00 52.22           H  
ATOM     83  HD3 LYS A   6       4.641  -7.847  -4.509  1.00 31.44           H  
ATOM     84  HE3 LYS A   6       6.484  -5.963  -3.052  1.00 12.41           H  
ATOM     85  HZ1 LYS A   6       6.779  -8.567  -4.347  1.00 74.42           H  
ATOM     86  HZ2 LYS A   6       7.546  -7.952  -2.970  1.00 31.02           H  
ATOM     87  HZ3 LYS A   6       8.053  -7.466  -4.509  1.00 71.24           H  
ATOM     88  N   GLU A   7       3.991  -2.732  -1.727  1.00 23.11           N  
ATOM     89  CA  GLU A   7       4.912  -1.603  -1.673  1.00 31.32           C  
ATOM     90  C   GLU A   7       4.237  -0.327  -2.167  1.00 22.02           C  
ATOM     91  O   GLU A   7       3.015  -0.273  -2.312  1.00 53.41           O  
ATOM     92  CB  GLU A   7       6.158  -1.892  -2.514  1.00 62.22           C  
ATOM     93  CG  GLU A   7       7.462  -1.585  -1.796  1.00 74.41           C  
ATOM     94  CD  GLU A   7       8.678  -2.048  -2.572  1.00 12.11           C  
ATOM     95  OE1 GLU A   7       8.639  -2.000  -3.820  1.00 34.00           O  
ATOM     96  OE2 GLU A   7       9.670  -2.459  -1.934  1.00 71.24           O  
ATOM     97  H   GLU A   7       3.868  -3.287  -0.929  1.00 12.14           H  
ATOM     98  HA  GLU A   7       5.207  -1.465  -0.645  1.00 11.40           H  
ATOM     99  HB3 GLU A   7       6.117  -1.295  -3.412  1.00 61.11           H  
ATOM    100  HG3 GLU A   7       7.455  -2.082  -0.837  1.00 74.24           H  
ATOM    101  N   TYR A   8       5.042   0.699  -2.424  1.00 63.34           N  
ATOM    102  CA  TYR A   8       4.522   1.977  -2.899  1.00 12.22           C  
ATOM    103  C   TYR A   8       3.545   1.773  -4.052  1.00 31.24           C  
ATOM    104  O   TYR A   8       3.910   1.247  -5.103  1.00 51.12           O  
ATOM    105  CB  TYR A   8       5.672   2.884  -3.343  1.00 60.33           C  
ATOM    106  CG  TYR A   8       6.513   2.296  -4.452  1.00  2.21           C  
ATOM    107  CD1 TYR A   8       7.508   1.366  -4.178  1.00 54.24           C  
ATOM    108  CD2 TYR A   8       6.313   2.670  -5.776  1.00 51.54           C  
ATOM    109  CE1 TYR A   8       8.281   0.826  -5.189  1.00 70.04           C  
ATOM    110  CE2 TYR A   8       7.079   2.135  -6.793  1.00  2.51           C  
ATOM    111  CZ  TYR A   8       8.062   1.213  -6.494  1.00 40.12           C  
ATOM    112  OH  TYR A   8       8.828   0.678  -7.504  1.00 44.52           O  
ATOM    113  H   TYR A   8       6.006   0.596  -2.289  1.00 20.00           H  
ATOM    114  HA  TYR A   8       4.001   2.448  -2.078  1.00 23.04           H  
ATOM    115  HB3 TYR A   8       6.318   3.073  -2.499  1.00 11.44           H  
ATOM    116  HD1 TYR A   8       7.677   1.064  -3.154  1.00 71.15           H  
ATOM    117  HD2 TYR A   8       5.544   3.393  -6.006  1.00 54.22           H  
ATOM    118  HE1 TYR A   8       9.049   0.105  -4.955  1.00 23.01           H  
ATOM    119  HE2 TYR A   8       6.909   2.439  -7.815  1.00 32.41           H  
ATOM    120  HH  TYR A   8       8.589   1.089  -8.339  1.00 42.22           H  
ATOM    121  N   GLU A   9       2.302   2.195  -3.846  1.00 61.33           N  
ATOM    122  CA  GLU A   9       1.270   2.059  -4.869  1.00 43.12           C  
ATOM    123  C   GLU A   9       0.041   2.891  -4.516  1.00 30.20           C  
ATOM    124  O   GLU A   9      -0.185   3.960  -5.083  1.00 50.43           O  
ATOM    125  CB  GLU A   9       0.876   0.590  -5.035  1.00 20.30           C  
ATOM    126  CG  GLU A   9      -0.260   0.372  -6.021  1.00 55.44           C  
ATOM    127  CD  GLU A   9      -0.115   1.214  -7.274  1.00 53.53           C  
ATOM    128  OE1 GLU A   9       0.844   0.978  -8.037  1.00 25.43           O  
ATOM    129  OE2 GLU A   9      -0.959   2.109  -7.489  1.00 33.12           O  
ATOM    130  H   GLU A   9       2.071   2.606  -2.987  1.00  3.22           H  
ATOM    131  HA  GLU A   9       1.678   2.420  -5.801  1.00  0.55           H  
ATOM    132  HB3 GLU A   9       0.570   0.202  -4.075  1.00 12.21           H  
ATOM    133  HG3 GLU A   9      -1.192   0.628  -5.538  1.00 10.51           H  
ATOM    134  N   THR A  10      -0.754   2.391  -3.574  1.00 15.22           N  
ATOM    135  CA  THR A  10      -1.962   3.085  -3.146  1.00 14.24           C  
ATOM    136  C   THR A  10      -2.681   2.310  -2.047  1.00 32.35           C  
ATOM    137  O   THR A  10      -3.086   1.164  -2.245  1.00 25.33           O  
ATOM    138  CB  THR A  10      -2.931   3.305  -4.322  1.00  3.22           C  
ATOM    139  OG1 THR A  10      -2.553   2.479  -5.429  1.00  1.03           O  
ATOM    140  CG2 THR A  10      -2.938   4.765  -4.751  1.00 22.23           C  
ATOM    141  H   THR A  10      -0.521   1.534  -3.159  1.00 11.20           H  
ATOM    142  HA  THR A  10      -1.671   4.051  -2.759  1.00 64.12           H  
ATOM    143  HB  THR A  10      -3.927   3.034  -4.004  1.00 22.20           H  
ATOM    144  HG1 THR A  10      -2.926   1.601  -5.316  1.00  3.31           H  
ATOM    145 HG21 THR A  10      -3.933   5.041  -5.067  1.00  1.04           H  
ATOM    146 HG22 THR A  10      -2.249   4.902  -5.572  1.00 54.55           H  
ATOM    147 HG23 THR A  10      -2.638   5.385  -3.921  1.00 51.34           H  
ATOM    148  N   CYS A  11      -2.838   2.942  -0.889  1.00 13.24           N  
ATOM    149  CA  CYS A  11      -3.510   2.311   0.241  1.00 53.42           C  
ATOM    150  C   CYS A  11      -4.693   3.153   0.709  1.00 30.31           C  
ATOM    151  O   CYS A  11      -4.566   3.971   1.620  1.00 20.13           O  
ATOM    152  CB  CYS A  11      -2.526   2.108   1.396  1.00 61.22           C  
ATOM    153  SG  CYS A  11      -1.565   3.594   1.824  1.00 42.43           S  
ATOM    154  H   CYS A  11      -2.494   3.854  -0.791  1.00  2.45           H  
ATOM    155  HA  CYS A  11      -3.873   1.349  -0.084  1.00 74.23           H  
ATOM    156  HB3 CYS A  11      -1.828   1.328   1.130  1.00 53.31           H  
ATOM    157  N   VAL A  12      -5.845   2.945   0.078  1.00 52.24           N  
ATOM    158  CA  VAL A  12      -7.053   3.683   0.430  1.00 42.43           C  
ATOM    159  C   VAL A  12      -7.748   3.058   1.634  1.00 23.44           C  
ATOM    160  O   VAL A  12      -7.438   1.934   2.028  1.00 25.54           O  
ATOM    161  CB  VAL A  12      -8.042   3.736  -0.750  1.00  4.30           C  
ATOM    162  CG1 VAL A  12      -8.900   4.989  -0.671  1.00 24.45           C  
ATOM    163  CG2 VAL A  12      -7.295   3.674  -2.074  1.00 72.03           C  
ATOM    164  H   VAL A  12      -5.884   2.279  -0.640  1.00 41.14           H  
ATOM    165  HA  VAL A  12      -6.766   4.695   0.677  1.00 52.24           H  
ATOM    166  HB  VAL A  12      -8.692   2.876  -0.687  1.00  1.03           H  
ATOM    167 HG11 VAL A  12      -8.603   5.575   0.185  1.00  3.41           H  
ATOM    168 HG12 VAL A  12      -8.771   5.572  -1.571  1.00  4.22           H  
ATOM    169 HG13 VAL A  12      -9.939   4.707  -0.571  1.00 10.30           H  
ATOM    170 HG21 VAL A  12      -7.884   4.151  -2.843  1.00 11.52           H  
ATOM    171 HG22 VAL A  12      -6.347   4.183  -1.976  1.00 62.10           H  
ATOM    172 HG23 VAL A  12      -7.122   2.641  -2.342  1.00 45.13           H  
ATOM    173  N   ARG A  13      -8.690   3.794   2.215  1.00  2.52           N  
ATOM    174  CA  ARG A  13      -9.429   3.312   3.374  1.00 53.34           C  
ATOM    175  C   ARG A  13      -9.973   1.908   3.128  1.00 13.42           C  
ATOM    176  O   ARG A  13      -9.653   0.958   3.844  1.00 21.22           O  
ATOM    177  CB  ARG A  13     -10.580   4.264   3.705  1.00 41.42           C  
ATOM    178  CG  ARG A  13     -10.468   4.900   5.081  1.00 61.10           C  
ATOM    179  CD  ARG A  13     -11.791   4.842   5.830  1.00 52.41           C  
ATOM    180  NE  ARG A  13     -12.081   3.499   6.326  1.00 12.33           N  
ATOM    181  CZ  ARG A  13     -11.537   2.988   7.426  1.00 24.23           C  
ATOM    182  NH1 ARG A  13     -10.681   3.705   8.140  1.00 31.31           N  
ATOM    183  NH2 ARG A  13     -11.851   1.759   7.812  1.00 21.12           N  
ATOM    184  H   ARG A  13      -8.891   4.683   1.854  1.00 73.13           H  
ATOM    185  HA  ARG A  13      -8.749   3.281   4.213  1.00 20.15           H  
ATOM    186  HB3 ARG A  13     -11.509   3.717   3.659  1.00 53.54           H  
ATOM    187  HG3 ARG A  13     -10.173   5.933   4.969  1.00 24.51           H  
ATOM    188  HD3 ARG A  13     -12.581   5.147   5.161  1.00 72.22           H  
ATOM    189  HE  ARG A  13     -12.711   2.952   5.813  1.00 24.20           H  
ATOM    190 HH11 ARG A  13     -10.444   4.632   7.852  1.00  5.11           H  
ATOM    191 HH12 ARG A  13     -10.274   3.319   8.968  1.00 35.11           H  
ATOM    192 HH21 ARG A  13     -12.496   1.215   7.275  1.00 75.24           H  
ATOM    193 HH22 ARG A  13     -11.442   1.375   8.639  1.00 54.00           H  
ATOM    194  N   PRO A  14     -10.813   1.772   2.092  1.00 34.40           N  
ATOM    195  CA  PRO A  14     -11.418   0.488   1.728  1.00 35.13           C  
ATOM    196  C   PRO A  14     -10.399  -0.493   1.156  1.00 62.24           C  
ATOM    197  O   PRO A  14     -10.336  -1.650   1.571  1.00 22.30           O  
ATOM    198  CB  PRO A  14     -12.448   0.870   0.663  1.00 24.44           C  
ATOM    199  CG  PRO A  14     -11.933   2.139   0.076  1.00 41.21           C  
ATOM    200  CD  PRO A  14     -11.238   2.861   1.198  1.00 24.01           C  
ATOM    201  HA  PRO A  14     -11.920   0.032   2.569  1.00 31.44           H  
ATOM    202  HB3 PRO A  14     -13.414   1.012   1.125  1.00 65.03           H  
ATOM    203  HG3 PRO A  14     -12.756   2.731  -0.297  1.00  2.22           H  
ATOM    204  HD3 PRO A  14     -11.923   3.527   1.700  1.00  2.11           H  
ATOM    205  N   ARG A  15      -9.604  -0.021   0.202  1.00 21.12           N  
ATOM    206  CA  ARG A  15      -8.588  -0.856  -0.428  1.00 44.32           C  
ATOM    207  C   ARG A  15      -7.708  -1.526   0.623  1.00 12.33           C  
ATOM    208  O   ARG A  15      -7.864  -2.713   0.913  1.00  3.52           O  
ATOM    209  CB  ARG A  15      -7.724  -0.019  -1.374  1.00 33.14           C  
ATOM    210  CG  ARG A  15      -6.627  -0.816  -2.061  1.00 51.35           C  
ATOM    211  CD  ARG A  15      -7.201  -1.803  -3.065  1.00 14.01           C  
ATOM    212  NE  ARG A  15      -7.696  -3.016  -2.419  1.00 53.42           N  
ATOM    213  CZ  ARG A  15      -8.563  -3.848  -2.984  1.00  0.32           C  
ATOM    214  NH1 ARG A  15      -9.028  -3.600  -4.200  1.00 35.32           N  
ATOM    215  NH2 ARG A  15      -8.966  -4.931  -2.331  1.00 25.31           N  
ATOM    216  H   ARG A  15      -9.702   0.910  -0.087  1.00 63.44           H  
ATOM    217  HA  ARG A  15      -9.094  -1.620  -0.998  1.00 11.34           H  
ATOM    218  HB3 ARG A  15      -7.261   0.777  -0.810  1.00 73.31           H  
ATOM    219  HG3 ARG A  15      -6.068  -1.359  -1.314  1.00 11.50           H  
ATOM    220  HD3 ARG A  15      -6.426  -2.072  -3.768  1.00 71.52           H  
ATOM    221  HE  ARG A  15      -7.365  -3.218  -1.518  1.00 64.02           H  
ATOM    222 HH11 ARG A  15      -8.725  -2.787  -4.694  1.00 42.43           H  
ATOM    223 HH12 ARG A  15      -9.680  -4.230  -4.624  1.00 13.24           H  
ATOM    224 HH21 ARG A  15      -8.618  -5.121  -1.414  1.00  4.23           H  
ATOM    225 HH22 ARG A  15      -9.619  -5.557  -2.757  1.00  3.15           H  
ATOM    226  N   LYS A  16      -6.783  -0.760   1.190  1.00 44.52           N  
ATOM    227  CA  LYS A  16      -5.878  -1.278   2.209  1.00 45.20           C  
ATOM    228  C   LYS A  16      -4.973  -2.362   1.632  1.00 44.23           C  
ATOM    229  O   LYS A  16      -5.442  -3.424   1.224  1.00 71.41           O  
ATOM    230  CB  LYS A  16      -6.673  -1.837   3.390  1.00 25.30           C  
ATOM    231  CG  LYS A  16      -5.979  -1.663   4.729  1.00  2.33           C  
ATOM    232  CD  LYS A  16      -6.854  -2.134   5.878  1.00 72.12           C  
ATOM    233  CE  LYS A  16      -6.684  -3.623   6.135  1.00 25.24           C  
ATOM    234  NZ  LYS A  16      -7.968  -4.362   5.987  1.00 20.51           N  
ATOM    235  H   LYS A  16      -6.708   0.179   0.916  1.00  1.43           H  
ATOM    236  HA  LYS A  16      -5.264  -0.459   2.554  1.00 72.11           H  
ATOM    237  HB3 LYS A  16      -6.839  -2.892   3.229  1.00 13.12           H  
ATOM    238  HG3 LYS A  16      -5.747  -0.616   4.870  1.00 40.20           H  
ATOM    239  HD3 LYS A  16      -7.889  -1.935   5.635  1.00 44.45           H  
ATOM    240  HE3 LYS A  16      -6.312  -3.762   7.138  1.00 62.01           H  
ATOM    241  HZ1 LYS A  16      -8.614  -4.116   6.765  1.00 10.15           H  
ATOM    242  HZ2 LYS A  16      -7.795  -5.387   6.004  1.00 70.11           H  
ATOM    243  HZ3 LYS A  16      -8.421  -4.114   5.084  1.00 51.15           H  
ATOM    244  N   CYS A  17      -3.674  -2.088   1.604  1.00  4.25           N  
ATOM    245  CA  CYS A  17      -2.702  -3.040   1.078  1.00 51.40           C  
ATOM    246  C   CYS A  17      -2.933  -4.431   1.661  1.00 73.14           C  
ATOM    247  O   CYS A  17      -3.291  -4.573   2.830  1.00 42.53           O  
ATOM    248  CB  CYS A  17      -1.279  -2.574   1.392  1.00  2.10           C  
ATOM    249  SG  CYS A  17      -0.578  -1.438   0.153  1.00  4.11           S  
ATOM    250  H   CYS A  17      -3.358  -1.224   1.944  1.00 65.15           H  
ATOM    251  HA  CYS A  17      -2.828  -3.086   0.008  1.00  3.32           H  
ATOM    252  HB3 CYS A  17      -0.631  -3.436   1.453  1.00 23.32           H  
ATOM    253  N   GLN A  18      -2.727  -5.453   0.839  1.00 24.45           N  
ATOM    254  CA  GLN A  18      -2.914  -6.833   1.272  1.00 43.11           C  
ATOM    255  C   GLN A  18      -1.836  -7.240   2.271  1.00 11.43           C  
ATOM    256  O   GLN A  18      -2.119  -7.614   3.410  1.00 22.32           O  
ATOM    257  CB  GLN A  18      -2.892  -7.776   0.068  1.00 20.43           C  
ATOM    258  CG  GLN A  18      -4.178  -8.566  -0.109  1.00 31.50           C  
ATOM    259  CD  GLN A  18      -3.977 -10.058   0.078  1.00 55.52           C  
ATOM    260  OE1 GLN A  18      -3.001 -10.630  -0.406  1.00  3.13           O  
ATOM    261  NE2 GLN A  18      -4.903 -10.696   0.784  1.00 53.31           N  
ATOM    262  H   GLN A  18      -2.443  -5.276  -0.082  1.00  1.52           H  
ATOM    263  HA  GLN A  18      -3.877  -6.900   1.753  1.00 35.25           H  
ATOM    264  HB3 GLN A  18      -2.078  -8.476   0.189  1.00 73.35           H  
ATOM    265  HG3 GLN A  18      -4.559  -8.391  -1.104  1.00 35.12           H  
ATOM    266 HE21 GLN A  18      -5.655 -10.175   1.139  1.00  3.24           H  
ATOM    267 HE22 GLN A  18      -4.799 -11.660   0.921  1.00  5.51           H  
ATOM    268  N   PRO A  19      -0.569  -7.166   1.838  1.00  1.24           N  
ATOM    269  CA  PRO A  19       0.577  -7.524   2.680  1.00 45.31           C  
ATOM    270  C   PRO A  19       0.803  -6.522   3.808  1.00 21.52           C  
ATOM    271  O   PRO A  19       0.198  -5.450   3.848  1.00  1.11           O  
ATOM    272  CB  PRO A  19       1.756  -7.500   1.703  1.00 22.34           C  
ATOM    273  CG  PRO A  19       1.333  -6.567   0.621  1.00 21.15           C  
ATOM    274  CD  PRO A  19      -0.156  -6.729   0.494  1.00 62.35           C  
ATOM    275  HA  PRO A  19       0.471  -8.514   3.095  1.00 54.20           H  
ATOM    276  HB3 PRO A  19       1.930  -8.495   1.320  1.00  3.51           H  
ATOM    277  HG3 PRO A  19       1.818  -6.836  -0.306  1.00  3.31           H  
ATOM    278  HD3 PRO A  19      -0.393  -7.481  -0.245  1.00 32.20           H  
ATOM    279  N   PRO A  20       1.693  -6.878   4.746  1.00 75.55           N  
ATOM    280  CA  PRO A  20       2.017  -6.023   5.892  1.00 33.31           C  
ATOM    281  C   PRO A  20       2.798  -4.779   5.485  1.00 63.10           C  
ATOM    282  O   PRO A  20       4.021  -4.729   5.619  1.00 52.54           O  
ATOM    283  CB  PRO A  20       2.878  -6.928   6.777  1.00 35.11           C  
ATOM    284  CG  PRO A  20       3.476  -7.918   5.837  1.00 13.32           C  
ATOM    285  CD  PRO A  20       2.448  -8.140   4.761  1.00 13.34           C  
ATOM    286  HA  PRO A  20       1.129  -5.729   6.433  1.00  0.32           H  
ATOM    287  HB3 PRO A  20       2.257  -7.412   7.517  1.00 22.03           H  
ATOM    288  HG3 PRO A  20       3.678  -8.843   6.358  1.00  0.21           H  
ATOM    289  HD3 PRO A  20       1.807  -8.971   5.018  1.00 41.32           H  
ATOM    290  N   LEU A  21       2.084  -3.775   4.986  1.00 11.11           N  
ATOM    291  CA  LEU A  21       2.711  -2.529   4.559  1.00 63.33           C  
ATOM    292  C   LEU A  21       2.237  -1.360   5.415  1.00 54.02           C  
ATOM    293  O   LEU A  21       1.439  -1.534   6.337  1.00  2.32           O  
ATOM    294  CB  LEU A  21       2.398  -2.257   3.085  1.00 14.31           C  
ATOM    295  CG  LEU A  21       3.310  -2.942   2.068  1.00 15.42           C  
ATOM    296  CD1 LEU A  21       4.680  -2.280   2.049  1.00 11.31           C  
ATOM    297  CD2 LEU A  21       3.438  -4.426   2.380  1.00 11.52           C  
ATOM    298  H   LEU A  21       1.113  -3.874   4.903  1.00 41.33           H  
ATOM    299  HA  LEU A  21       3.779  -2.637   4.677  1.00 31.41           H  
ATOM    300  HB3 LEU A  21       2.464  -1.190   2.926  1.00 15.13           H  
ATOM    301  HG  LEU A  21       2.878  -2.843   1.082  1.00 52.43           H  
ATOM    302 HD11 LEU A  21       5.373  -2.903   1.506  1.00 30.54           H  
ATOM    303 HD12 LEU A  21       5.031  -2.149   3.062  1.00 13.00           H  
ATOM    304 HD13 LEU A  21       4.607  -1.316   1.567  1.00 31.51           H  
ATOM    305 HD21 LEU A  21       4.158  -4.567   3.172  1.00 73.20           H  
ATOM    306 HD22 LEU A  21       3.768  -4.952   1.496  1.00 33.43           H  
ATOM    307 HD23 LEU A  21       2.479  -4.812   2.692  1.00 73.34           H  
ATOM    308  N   LYS A  22       2.731  -0.167   5.103  1.00 43.24           N  
ATOM    309  CA  LYS A  22       2.356   1.034   5.842  1.00  4.12           C  
ATOM    310  C   LYS A  22       2.212   2.228   4.902  1.00 34.02           C  
ATOM    311  O   LYS A  22       2.913   2.326   3.895  1.00 34.35           O  
ATOM    312  CB  LYS A  22       3.399   1.342   6.918  1.00 42.32           C  
ATOM    313  CG  LYS A  22       3.241   0.504   8.175  1.00 15.30           C  
ATOM    314  CD  LYS A  22       4.286   0.862   9.218  1.00 14.23           C  
ATOM    315  CE  LYS A  22       3.677   0.956  10.609  1.00  0.01           C  
ATOM    316  NZ  LYS A  22       4.670   0.637  11.672  1.00 72.43           N  
ATOM    317  H   LYS A  22       3.363  -0.091   4.357  1.00 71.33           H  
ATOM    318  HA  LYS A  22       1.404   0.847   6.317  1.00 44.41           H  
ATOM    319  HB3 LYS A  22       3.318   2.384   7.193  1.00 63.11           H  
ATOM    320  HG3 LYS A  22       3.346  -0.540   7.917  1.00 24.04           H  
ATOM    321  HD3 LYS A  22       4.727   1.815   8.962  1.00 55.20           H  
ATOM    322  HE3 LYS A  22       2.854   0.259  10.675  1.00  4.53           H  
ATOM    323  HZ1 LYS A  22       5.520   1.223  11.556  1.00 62.32           H  
ATOM    324  HZ2 LYS A  22       4.941  -0.365  11.617  1.00 13.34           H  
ATOM    325  HZ3 LYS A  22       4.259   0.821  12.610  1.00 22.04           H  
ATOM    326  N   CYS A  23       1.299   3.132   5.240  1.00 45.32           N  
ATOM    327  CA  CYS A  23       1.064   4.320   4.427  1.00 71.45           C  
ATOM    328  C   CYS A  23       1.936   5.482   4.896  1.00 72.24           C  
ATOM    329  O   CYS A  23       2.805   5.313   5.751  1.00 63.34           O  
ATOM    330  CB  CYS A  23      -0.412   4.720   4.487  1.00 11.10           C  
ATOM    331  SG  CYS A  23      -1.558   3.422   3.921  1.00  4.30           S  
ATOM    332  H   CYS A  23       0.771   2.999   6.055  1.00 65.31           H  
ATOM    333  HA  CYS A  23       1.321   4.082   3.407  1.00 12.34           H  
ATOM    334  HB3 CYS A  23      -0.566   5.591   3.867  1.00 33.50           H  
ATOM    335  N   ASN A  24       1.698   6.660   4.329  1.00 61.03           N  
ATOM    336  CA  ASN A  24       2.461   7.849   4.688  1.00 52.31           C  
ATOM    337  C   ASN A  24       1.561   9.080   4.736  1.00 23.23           C  
ATOM    338  O   ASN A  24       1.211   9.566   5.812  1.00 62.54           O  
ATOM    339  CB  ASN A  24       3.597   8.073   3.688  1.00 21.21           C  
ATOM    340  CG  ASN A  24       3.486   7.168   2.475  1.00 12.00           C  
ATOM    341  OD1 ASN A  24       2.486   7.194   1.758  1.00 20.43           O  
ATOM    342  ND2 ASN A  24       4.516   6.363   2.242  1.00 20.12           N  
ATOM    343  H   ASN A  24       0.991   6.731   3.653  1.00  4.32           H  
ATOM    344  HA  ASN A  24       2.884   7.689   5.668  1.00 14.01           H  
ATOM    345  HB3 ASN A  24       4.541   7.879   4.174  1.00 23.51           H  
ATOM    346 HD21 ASN A  24       5.279   6.397   2.856  1.00 44.44           H  
ATOM    347 HD22 ASN A  24       4.471   5.768   1.464  1.00 52.11           H  
ATOM    348  N   LYS A  25       1.189   9.580   3.562  1.00 41.10           N  
ATOM    349  CA  LYS A  25       0.327  10.753   3.468  1.00 21.24           C  
ATOM    350  C   LYS A  25      -0.247  10.895   2.062  1.00 73.01           C  
ATOM    351  O   LYS A  25      -1.405  11.272   1.889  1.00 73.40           O  
ATOM    352  CB  LYS A  25       1.107  12.015   3.842  1.00 44.12           C  
ATOM    353  CG  LYS A  25       2.332  12.252   2.975  1.00  4.12           C  
ATOM    354  CD  LYS A  25       3.414  13.003   3.733  1.00 25.02           C  
ATOM    355  CE  LYS A  25       4.741  12.970   2.989  1.00 22.11           C  
ATOM    356  NZ  LYS A  25       5.676  14.021   3.475  1.00 42.34           N  
ATOM    357  H   LYS A  25       1.500   9.149   2.738  1.00 13.12           H  
ATOM    358  HA  LYS A  25      -0.487  10.623   4.164  1.00 54.34           H  
ATOM    359  HB3 LYS A  25       1.430  11.933   4.869  1.00 10.32           H  
ATOM    360  HG3 LYS A  25       2.043  12.831   2.109  1.00 11.51           H  
ATOM    361  HD3 LYS A  25       3.544  12.546   4.704  1.00 42.42           H  
ATOM    362  HE3 LYS A  25       4.552  13.126   1.937  1.00 12.25           H  
ATOM    363  HZ1 LYS A  25       5.797  13.945   4.505  1.00 74.41           H  
ATOM    364  HZ2 LYS A  25       5.300  14.965   3.250  1.00 23.03           H  
ATOM    365  HZ3 LYS A  25       6.604  13.913   3.018  1.00 41.13           H  
ATOM    366  N   ALA A  26       0.571  10.589   1.060  1.00  0.35           N  
ATOM    367  CA  ALA A  26       0.143  10.678  -0.330  1.00 43.40           C  
ATOM    368  C   ALA A  26      -0.455   9.360  -0.807  1.00 72.34           C  
ATOM    369  O   ALA A  26      -0.556   9.112  -2.008  1.00 43.10           O  
ATOM    370  CB  ALA A  26       1.311  11.081  -1.217  1.00  3.43           C  
ATOM    371  H   ALA A  26       1.484  10.294   1.261  1.00 21.35           H  
ATOM    372  HA  ALA A  26      -0.611  11.450  -0.398  1.00 24.34           H  
ATOM    373  HB1 ALA A  26       1.188  10.642  -2.196  1.00 30.12           H  
ATOM    374  HB2 ALA A  26       1.342  12.157  -1.307  1.00 13.11           H  
ATOM    375  HB3 ALA A  26       2.234  10.730  -0.779  1.00 53.21           H  
ATOM    376  N   GLN A  27      -0.850   8.517   0.142  1.00 50.01           N  
ATOM    377  CA  GLN A  27      -1.437   7.223  -0.183  1.00 21.14           C  
ATOM    378  C   GLN A  27      -0.411   6.311  -0.847  1.00 22.35           C  
ATOM    379  O   GLN A  27      -0.598   5.874  -1.984  1.00 52.13           O  
ATOM    380  CB  GLN A  27      -2.648   7.403  -1.101  1.00  3.43           C  
ATOM    381  CG  GLN A  27      -3.571   8.533  -0.676  1.00 53.51           C  
ATOM    382  CD  GLN A  27      -3.545   9.703  -1.639  1.00  3.03           C  
ATOM    383  OE1 GLN A  27      -2.843  10.689  -1.418  1.00 51.43           O  
ATOM    384  NE2 GLN A  27      -4.313   9.599  -2.718  1.00 33.50           N  
ATOM    385  H   GLN A  27      -0.743   8.772   1.081  1.00 72.53           H  
ATOM    386  HA  GLN A  27      -1.762   6.766   0.740  1.00 23.54           H  
ATOM    387  HB3 GLN A  27      -3.217   6.486  -1.111  1.00 12.42           H  
ATOM    388  HG3 GLN A  27      -3.265   8.882   0.300  1.00 61.31           H  
ATOM    389 HE21 GLN A  27      -4.847   8.783  -2.828  1.00 45.35           H  
ATOM    390 HE22 GLN A  27      -4.317  10.341  -3.357  1.00 34.14           H  
ATOM    391  N   ILE A  28       0.672   6.027  -0.132  1.00 11.02           N  
ATOM    392  CA  ILE A  28       1.727   5.167  -0.653  1.00 23.00           C  
ATOM    393  C   ILE A  28       2.131   4.111   0.370  1.00 75.42           C  
ATOM    394  O   ILE A  28       2.453   4.430   1.515  1.00 32.33           O  
ATOM    395  CB  ILE A  28       2.973   5.981  -1.051  1.00 24.30           C  
ATOM    396  CG1 ILE A  28       2.558   7.295  -1.716  1.00 24.54           C  
ATOM    397  CG2 ILE A  28       3.863   5.168  -1.980  1.00 53.14           C  
ATOM    398  CD1 ILE A  28       1.804   7.103  -3.014  1.00  5.31           C  
ATOM    399  H   ILE A  28       0.764   6.405   0.767  1.00  1.21           H  
ATOM    400  HA  ILE A  28       1.348   4.672  -1.536  1.00 55.34           H  
ATOM    401  HB  ILE A  28       3.533   6.200  -0.156  1.00 54.43           H  
ATOM    402 HG13 ILE A  28       3.443   7.876  -1.929  1.00 44.30           H  
ATOM    403 HG21 ILE A  28       4.285   5.817  -2.732  1.00 50.11           H  
ATOM    404 HG22 ILE A  28       4.659   4.715  -1.408  1.00 33.23           H  
ATOM    405 HG23 ILE A  28       3.276   4.397  -2.456  1.00  4.14           H  
ATOM    406 HD11 ILE A  28       1.417   6.096  -3.060  1.00  3.23           H  
ATOM    407 HD12 ILE A  28       0.985   7.805  -3.061  1.00 22.25           H  
ATOM    408 HD13 ILE A  28       2.471   7.270  -3.846  1.00  4.15           H  
ATOM    409  N   CYS A  29       2.111   2.850  -0.050  1.00 31.23           N  
ATOM    410  CA  CYS A  29       2.475   1.745   0.828  1.00  1.24           C  
ATOM    411  C   CYS A  29       3.992   1.637   0.966  1.00 72.23           C  
ATOM    412  O   CYS A  29       4.732   1.886   0.015  1.00 52.11           O  
ATOM    413  CB  CYS A  29       1.907   0.430   0.291  1.00 21.33           C  
ATOM    414  SG  CYS A  29       0.479  -0.201   1.229  1.00 33.33           S  
ATOM    415  H   CYS A  29       1.844   2.657  -0.975  1.00 43.45           H  
ATOM    416  HA  CYS A  29       2.050   1.940   1.801  1.00 71.01           H  
ATOM    417  HB3 CYS A  29       2.678  -0.325   0.318  1.00 12.21           H  
ATOM    418  N   VAL A  30       4.446   1.264   2.159  1.00 64.14           N  
ATOM    419  CA  VAL A  30       5.872   1.122   2.423  1.00  1.51           C  
ATOM    420  C   VAL A  30       6.118   0.393   3.739  1.00 65.00           C  
ATOM    421  O   VAL A  30       5.178   0.053   4.457  1.00 41.20           O  
ATOM    422  CB  VAL A  30       6.574   2.493   2.470  1.00 51.23           C  
ATOM    423  CG1 VAL A  30       7.225   2.807   1.131  1.00 32.10           C  
ATOM    424  CG2 VAL A  30       5.587   3.583   2.860  1.00 35.01           C  
ATOM    425  H   VAL A  30       3.807   1.080   2.878  1.00 73.04           H  
ATOM    426  HA  VAL A  30       6.306   0.548   1.617  1.00  2.11           H  
ATOM    427  HB  VAL A  30       7.349   2.452   3.221  1.00 44.33           H  
ATOM    428 HG11 VAL A  30       7.024   2.003   0.437  1.00 50.32           H  
ATOM    429 HG12 VAL A  30       6.822   3.730   0.742  1.00 31.41           H  
ATOM    430 HG13 VAL A  30       8.292   2.907   1.265  1.00 43.11           H  
ATOM    431 HG21 VAL A  30       6.117   4.513   3.006  1.00 62.45           H  
ATOM    432 HG22 VAL A  30       4.856   3.703   2.075  1.00 13.12           H  
ATOM    433 HG23 VAL A  30       5.088   3.306   3.777  1.00 10.12           H  
ATOM    434  N   ASP A  31       7.388   0.155   4.048  1.00 35.13           N  
ATOM    435  CA  ASP A  31       7.758  -0.533   5.280  1.00  0.34           C  
ATOM    436  C   ASP A  31       9.271  -0.713   5.367  1.00 13.20           C  
ATOM    437  O   ASP A  31       9.988  -0.653   4.368  1.00 60.44           O  
ATOM    438  CB  ASP A  31       7.065  -1.895   5.356  1.00 41.24           C  
ATOM    439  CG  ASP A  31       6.024  -1.953   6.458  1.00 24.25           C  
ATOM    440  OD1 ASP A  31       5.507  -0.883   6.841  1.00 30.20           O  
ATOM    441  OD2 ASP A  31       5.728  -3.068   6.935  1.00 42.12           O  
ATOM    442  H   ASP A  31       8.094   0.451   3.435  1.00 33.31           H  
ATOM    443  HA  ASP A  31       7.432   0.074   6.111  1.00 30.43           H  
ATOM    444  HB3 ASP A  31       7.805  -2.658   5.544  1.00 30.24           H  
ATOM    445  N   PRO A  32       9.770  -0.940   6.592  1.00 52.15           N  
ATOM    446  CA  PRO A  32      11.201  -1.132   6.840  1.00 13.50           C  
ATOM    447  C   PRO A  32      11.714  -2.455   6.280  1.00 42.22           C  
ATOM    448  O   PRO A  32      12.854  -2.548   5.822  1.00 61.23           O  
ATOM    449  CB  PRO A  32      11.302  -1.124   8.367  1.00 53.13           C  
ATOM    450  CG  PRO A  32       9.955  -1.555   8.837  1.00 35.25           C  
ATOM    451  CD  PRO A  32       8.975  -1.025   7.828  1.00 53.32           C  
ATOM    452  HA  PRO A  32      11.787  -0.320   6.435  1.00 24.11           H  
ATOM    453  HB3 PRO A  32      11.539  -0.129   8.711  1.00 62.23           H  
ATOM    454  HG3 PRO A  32       9.754  -1.136   9.811  1.00 50.43           H  
ATOM    455  HD3 PRO A  32       8.618  -0.050   8.125  1.00 54.42           H  
ATOM    456  N   LYS A  33      10.866  -3.476   6.318  1.00 33.31           N  
ATOM    457  CA  LYS A  33      11.231  -4.795   5.813  1.00 43.41           C  
ATOM    458  C   LYS A  33      11.159  -4.832   4.290  1.00 33.20           C  
ATOM    459  O   LYS A  33      11.906  -5.565   3.641  1.00 23.13           O  
ATOM    460  CB  LYS A  33      10.310  -5.864   6.405  1.00  2.22           C  
ATOM    461  CG  LYS A  33      11.052  -6.967   7.139  1.00 12.42           C  
ATOM    462  CD  LYS A  33      10.101  -7.841   7.941  1.00 51.42           C  
ATOM    463  CE  LYS A  33      10.855  -8.755   8.894  1.00 61.21           C  
ATOM    464  NZ  LYS A  33      11.428  -8.005  10.046  1.00 71.01           N  
ATOM    465  H   LYS A  33       9.971  -3.341   6.695  1.00 43.32           H  
ATOM    466  HA  LYS A  33      12.247  -4.997   6.119  1.00 61.33           H  
ATOM    467  HB3 LYS A  33       9.740  -6.313   5.604  1.00 14.03           H  
ATOM    468  HG3 LYS A  33      11.769  -6.519   7.813  1.00  3.25           H  
ATOM    469  HD3 LYS A  33       9.521  -8.445   7.259  1.00 70.11           H  
ATOM    470  HE3 LYS A  33      11.657  -9.235   8.353  1.00 24.14           H  
ATOM    471  HZ1 LYS A  33      11.117  -7.014  10.017  1.00 45.42           H  
ATOM    472  HZ2 LYS A  33      12.467  -8.033  10.009  1.00 31.34           H  
ATOM    473  HZ3 LYS A  33      11.114  -8.430  10.941  1.00 72.40           H  
ATOM    474  N   LYS A  34      10.256  -4.039   3.725  1.00 24.30           N  
ATOM    475  CA  LYS A  34      10.088  -3.979   2.278  1.00 63.02           C  
ATOM    476  C   LYS A  34       9.478  -2.646   1.856  1.00 21.11           C  
ATOM    477  O   LYS A  34       8.261  -2.473   1.879  1.00 74.34           O  
ATOM    478  CB  LYS A  34       9.202  -5.131   1.799  1.00 35.22           C  
ATOM    479  CG  LYS A  34       8.890  -5.081   0.313  1.00 32.41           C  
ATOM    480  CD  LYS A  34       8.855  -6.473  -0.296  1.00 33.31           C  
ATOM    481  CE  LYS A  34      10.079  -6.734  -1.161  1.00 33.32           C  
ATOM    482  NZ  LYS A  34      10.669  -8.076  -0.897  1.00 74.32           N  
ATOM    483  H   LYS A  34       9.689  -3.478   4.296  1.00 13.13           H  
ATOM    484  HA  LYS A  34      11.063  -4.074   1.826  1.00  1.34           H  
ATOM    485  HB3 LYS A  34       8.268  -5.101   2.343  1.00 63.40           H  
ATOM    486  HG3 LYS A  34       9.652  -4.500  -0.185  1.00 64.10           H  
ATOM    487  HD3 LYS A  34       7.967  -6.567  -0.905  1.00 34.23           H  
ATOM    488  HE3 LYS A  34      10.819  -5.977  -0.951  1.00 52.42           H  
ATOM    489  HZ1 LYS A  34      10.300  -8.769  -1.578  1.00 21.44           H  
ATOM    490  HZ2 LYS A  34      10.426  -8.390   0.065  1.00  4.42           H  
ATOM    491  HZ3 LYS A  34      11.704  -8.035  -0.985  1.00 71.33           H  
ATOM    492  N   GLY A  35      10.334  -1.705   1.468  1.00 34.12           N  
ATOM    493  CA  GLY A  35       9.861  -0.400   1.045  1.00 71.04           C  
ATOM    494  C   GLY A  35      10.804   0.268   0.063  1.00 72.51           C  
ATOM    495  O   GLY A  35      10.810  -0.061  -1.123  1.00 35.03           O  
ATOM    496  H   GLY A  35      11.296  -1.899   1.470  1.00 60.25           H  
ATOM    497  HA2 GLY A  35       8.894  -0.514   0.580  1.00 65.42           H  
ATOM    498  HA3 GLY A  35       9.758   0.233   1.915  1.00 10.55           H  
ATOM    499  N   TRP A  36      11.599   1.210   0.558  1.00 64.51           N  
ATOM    500  CA  TRP A  36      12.548   1.928  -0.286  1.00 22.32           C  
ATOM    501  C   TRP A  36      13.974   1.454  -0.026  1.00 60.53           C  
ATOM    502  O   TRP A  36      14.749   2.129   0.651  1.00 14.34           O  
ATOM    503  CB  TRP A  36      12.445   3.433  -0.039  1.00 51.22           C  
ATOM    504  CG  TRP A  36      12.881   4.259  -1.211  1.00 73.21           C  
ATOM    505  CD1 TRP A  36      12.140   4.571  -2.315  1.00 61.45           C  
ATOM    506  CD2 TRP A  36      14.160   4.876  -1.397  1.00 74.11           C  
ATOM    507  NE1 TRP A  36      12.880   5.346  -3.175  1.00 15.44           N  
ATOM    508  CE2 TRP A  36      14.123   5.547  -2.634  1.00 32.22           C  
ATOM    509  CE3 TRP A  36      15.332   4.928  -0.636  1.00 62.34           C  
ATOM    510  CZ2 TRP A  36      15.212   6.259  -3.127  1.00 43.40           C  
ATOM    511  CZ3 TRP A  36      16.412   5.636  -1.127  1.00 71.31           C  
ATOM    512  CH2 TRP A  36      16.347   6.294  -2.362  1.00 71.33           C  
ATOM    513  H   TRP A  36      11.547   1.428   1.511  1.00 41.31           H  
ATOM    514  HA  TRP A  36      12.296   1.723  -1.316  1.00 62.34           H  
ATOM    515  HB3 TRP A  36      13.067   3.695   0.805  1.00 45.12           H  
ATOM    516  HD1 TRP A  36      11.122   4.249  -2.474  1.00 24.23           H  
ATOM    517  HE1 TRP A  36      12.568   5.697  -4.035  1.00  5.30           H  
ATOM    518  HE3 TRP A  36      15.400   4.428   0.318  1.00 33.05           H  
ATOM    519  HZ2 TRP A  36      15.178   6.773  -4.077  1.00 12.24           H  
ATOM    520  HZ3 TRP A  36      17.326   5.687  -0.553  1.00  4.23           H  
ATOM    521  HH2 TRP A  36      17.215   6.834  -2.706  1.00  0.14           H  
TER     522      TRP A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1     -14.377  -5.345  -4.283  1.00 35.03           N  
ATOM      2  CA  ASP A   1     -14.499  -5.450  -2.833  1.00  5.40           C  
ATOM      3  C   ASP A   1     -13.170  -5.139  -2.152  1.00 44.43           C  
ATOM      4  O   ASP A   1     -12.386  -6.040  -1.856  1.00 14.43           O  
ATOM      5  CB  ASP A   1     -14.972  -6.849  -2.439  1.00 52.01           C  
ATOM      6  CG  ASP A   1     -15.546  -6.893  -1.037  1.00 54.10           C  
ATOM      7  OD1 ASP A   1     -15.012  -6.189  -0.154  1.00 43.14           O  
ATOM      8  OD2 ASP A   1     -16.530  -7.632  -0.821  1.00 11.35           O  
ATOM      9  H1  ASP A   1     -13.569  -4.943  -4.666  1.00 23.21           H  
ATOM     10  HA  ASP A   1     -15.233  -4.727  -2.510  1.00 15.32           H  
ATOM     11  HB3 ASP A   1     -14.137  -7.532  -2.489  1.00 14.35           H  
ATOM     12  N   PHE A   2     -12.922  -3.856  -1.907  1.00 70.52           N  
ATOM     13  CA  PHE A   2     -11.687  -3.425  -1.262  1.00 71.21           C  
ATOM     14  C   PHE A   2     -10.469  -3.984  -1.992  1.00 63.41           C  
ATOM     15  O   PHE A   2      -9.796  -4.899  -1.518  1.00 14.35           O  
ATOM     16  CB  PHE A   2     -11.668  -3.871   0.201  1.00 71.41           C  
ATOM     17  CG  PHE A   2     -12.901  -3.478   0.964  1.00  3.01           C  
ATOM     18  CD1 PHE A   2     -13.370  -2.175   0.924  1.00 41.12           C  
ATOM     19  CD2 PHE A   2     -13.591  -4.412   1.720  1.00 13.54           C  
ATOM     20  CE1 PHE A   2     -14.505  -1.811   1.625  1.00  1.41           C  
ATOM     21  CE2 PHE A   2     -14.725  -4.054   2.424  1.00 62.00           C  
ATOM     22  CZ  PHE A   2     -15.184  -2.752   2.375  1.00 40.51           C  
ATOM     23  H   PHE A   2     -13.586  -3.183  -2.167  1.00 53.13           H  
ATOM     24  HA  PHE A   2     -11.652  -2.347  -1.302  1.00 34.32           H  
ATOM     25  HB3 PHE A   2     -10.816  -3.428   0.694  1.00 64.33           H  
ATOM     26  HD1 PHE A   2     -12.841  -1.438   0.337  1.00 72.52           H  
ATOM     27  HD2 PHE A   2     -13.234  -5.432   1.758  1.00 53.51           H  
ATOM     28  HE1 PHE A   2     -14.860  -0.792   1.586  1.00 60.45           H  
ATOM     29  HE2 PHE A   2     -15.254  -4.791   3.009  1.00  2.03           H  
ATOM     30  HZ  PHE A   2     -16.069  -2.469   2.925  1.00 23.43           H  
ATOM     31  N   PRO A   3     -10.180  -3.422  -3.175  1.00 13.21           N  
ATOM     32  CA  PRO A   3      -9.042  -3.848  -3.997  1.00 33.21           C  
ATOM     33  C   PRO A   3      -7.703  -3.465  -3.376  1.00 72.11           C  
ATOM     34  O   PRO A   3      -7.244  -2.330  -3.515  1.00 54.03           O  
ATOM     35  CB  PRO A   3      -9.256  -3.097  -5.313  1.00 11.43           C  
ATOM     36  CG  PRO A   3     -10.057  -1.898  -4.940  1.00 23.04           C  
ATOM     37  CD  PRO A   3     -10.939  -2.327  -3.802  1.00 12.30           C  
ATOM     38  HA  PRO A   3      -9.062  -4.912  -4.180  1.00 34.01           H  
ATOM     39  HB3 PRO A   3      -9.788  -3.728  -6.009  1.00 74.35           H  
ATOM     40  HG3 PRO A   3     -10.657  -1.582  -5.782  1.00 15.40           H  
ATOM     41  HD3 PRO A   3     -11.889  -2.682  -4.174  1.00 52.22           H  
ATOM     42  N   LEU A   4      -7.080  -4.417  -2.690  1.00 32.33           N  
ATOM     43  CA  LEU A   4      -5.792  -4.180  -2.048  1.00 63.11           C  
ATOM     44  C   LEU A   4      -4.757  -3.703  -3.062  1.00 24.44           C  
ATOM     45  O   LEU A   4      -5.049  -3.587  -4.253  1.00 41.02           O  
ATOM     46  CB  LEU A   4      -5.300  -5.455  -1.362  1.00 72.01           C  
ATOM     47  CG  LEU A   4      -4.517  -6.431  -2.240  1.00 61.21           C  
ATOM     48  CD1 LEU A   4      -4.301  -7.749  -1.513  1.00 33.51           C  
ATOM     49  CD2 LEU A   4      -5.241  -6.660  -3.559  1.00 12.11           C  
ATOM     50  H   LEU A   4      -7.495  -5.302  -2.614  1.00 70.45           H  
ATOM     51  HA  LEU A   4      -5.930  -3.410  -1.304  1.00 54.52           H  
ATOM     52  HB3 LEU A   4      -6.163  -5.976  -0.975  1.00 71.33           H  
ATOM     53  HG  LEU A   4      -3.545  -6.009  -2.459  1.00 63.14           H  
ATOM     54 HD11 LEU A   4      -3.253  -7.869  -1.287  1.00 24.20           H  
ATOM     55 HD12 LEU A   4      -4.630  -8.564  -2.140  1.00  2.24           H  
ATOM     56 HD13 LEU A   4      -4.871  -7.750  -0.594  1.00 22.34           H  
ATOM     57 HD21 LEU A   4      -4.966  -5.885  -4.259  1.00 41.23           H  
ATOM     58 HD22 LEU A   4      -6.307  -6.634  -3.393  1.00 30.11           H  
ATOM     59 HD23 LEU A   4      -4.962  -7.624  -3.960  1.00 73.34           H  
ATOM     60  N   SER A   5      -3.548  -3.431  -2.583  1.00 42.21           N  
ATOM     61  CA  SER A   5      -2.470  -2.965  -3.448  1.00 55.20           C  
ATOM     62  C   SER A   5      -1.114  -3.160  -2.778  1.00  4.44           C  
ATOM     63  O   SER A   5      -0.925  -2.803  -1.614  1.00  5.43           O  
ATOM     64  CB  SER A   5      -2.671  -1.490  -3.800  1.00 54.55           C  
ATOM     65  OG  SER A   5      -3.749  -1.323  -4.703  1.00 62.12           O  
ATOM     66  H   SER A   5      -3.377  -3.543  -1.625  1.00 72.40           H  
ATOM     67  HA  SER A   5      -2.498  -3.550  -4.356  1.00 55.45           H  
ATOM     68  HB3 SER A   5      -1.770  -1.106  -4.256  1.00 11.23           H  
ATOM     69  HG  SER A   5      -3.446  -0.843  -5.478  1.00 24.44           H  
ATOM     70  N   LYS A   6      -0.170  -3.731  -3.521  1.00 43.34           N  
ATOM     71  CA  LYS A   6       1.170  -3.973  -3.001  1.00  2.24           C  
ATOM     72  C   LYS A   6       1.872  -2.659  -2.670  1.00 32.43           C  
ATOM     73  O   LYS A   6       1.270  -1.588  -2.744  1.00 31.55           O  
ATOM     74  CB  LYS A   6       1.998  -4.762  -4.018  1.00 73.11           C  
ATOM     75  CG  LYS A   6       1.466  -6.162  -4.279  1.00  3.41           C  
ATOM     76  CD  LYS A   6       2.505  -7.222  -3.952  1.00 72.20           C  
ATOM     77  CE  LYS A   6       3.645  -7.215  -4.959  1.00 64.41           C  
ATOM     78  NZ  LYS A   6       4.489  -8.437  -4.849  1.00  1.35           N  
ATOM     79  H   LYS A   6      -0.381  -3.993  -4.442  1.00 53.43           H  
ATOM     80  HA  LYS A   6       1.076  -4.555  -2.097  1.00 41.04           H  
ATOM     81  HB3 LYS A   6       3.011  -4.848  -3.652  1.00 42.44           H  
ATOM     82  HG3 LYS A   6       1.196  -6.245  -5.322  1.00 60.22           H  
ATOM     83  HD3 LYS A   6       2.031  -8.193  -3.965  1.00 33.22           H  
ATOM     84  HE3 LYS A   6       4.260  -6.345  -4.780  1.00 21.24           H  
ATOM     85  HZ1 LYS A   6       4.428  -8.828  -3.888  1.00  3.43           H  
ATOM     86  HZ2 LYS A   6       5.482  -8.204  -5.056  1.00 34.12           H  
ATOM     87  HZ3 LYS A   6       4.166  -9.156  -5.526  1.00  3.25           H  
ATOM     88  N   GLU A   7       3.147  -2.750  -2.306  1.00 51.12           N  
ATOM     89  CA  GLU A   7       3.929  -1.568  -1.964  1.00 13.33           C  
ATOM     90  C   GLU A   7       3.791  -0.494  -3.040  1.00 12.31           C  
ATOM     91  O   GLU A   7       3.606  -0.802  -4.218  1.00 65.03           O  
ATOM     92  CB  GLU A   7       5.402  -1.938  -1.784  1.00 54.51           C  
ATOM     93  CG  GLU A   7       6.276  -0.771  -1.355  1.00 73.24           C  
ATOM     94  CD  GLU A   7       7.378  -1.187  -0.400  1.00 43.11           C  
ATOM     95  OE1 GLU A   7       7.620  -2.405  -0.270  1.00 53.50           O  
ATOM     96  OE2 GLU A   7       7.997  -0.295   0.217  1.00 61.02           O  
ATOM     97  H   GLU A   7       3.572  -3.632  -2.266  1.00 34.31           H  
ATOM     98  HA  GLU A   7       3.549  -1.178  -1.032  1.00 43.25           H  
ATOM     99  HB3 GLU A   7       5.782  -2.319  -2.721  1.00 40.42           H  
ATOM    100  HG3 GLU A   7       5.655  -0.034  -0.866  1.00 11.33           H  
ATOM    101  N   TYR A   8       3.882   0.765  -2.626  1.00 63.50           N  
ATOM    102  CA  TYR A   8       3.764   1.884  -3.553  1.00 54.13           C  
ATOM    103  C   TYR A   8       2.375   1.925  -4.184  1.00 33.12           C  
ATOM    104  O   TYR A   8       1.454   1.253  -3.725  1.00 72.52           O  
ATOM    105  CB  TYR A   8       4.830   1.784  -4.645  1.00 13.55           C  
ATOM    106  CG  TYR A   8       6.224   1.546  -4.110  1.00 33.25           C  
ATOM    107  CD1 TYR A   8       6.725   2.302  -3.058  1.00 71.20           C  
ATOM    108  CD2 TYR A   8       7.040   0.562  -4.656  1.00 73.32           C  
ATOM    109  CE1 TYR A   8       7.998   2.088  -2.567  1.00 54.22           C  
ATOM    110  CE2 TYR A   8       8.314   0.339  -4.170  1.00  3.41           C  
ATOM    111  CZ  TYR A   8       8.788   1.106  -3.126  1.00  0.21           C  
ATOM    112  OH  TYR A   8      10.057   0.889  -2.638  1.00 70.21           O  
ATOM    113  H   TYR A   8       4.029   0.946  -1.675  1.00 71.03           H  
ATOM    114  HA  TYR A   8       3.920   2.795  -2.994  1.00 40.13           H  
ATOM    115  HB3 TYR A   8       4.844   2.704  -5.210  1.00  4.14           H  
ATOM    116  HD1 TYR A   8       6.103   3.071  -2.622  1.00 61.51           H  
ATOM    117  HD2 TYR A   8       6.666  -0.037  -5.473  1.00 62.14           H  
ATOM    118  HE1 TYR A   8       8.370   2.687  -1.749  1.00 42.13           H  
ATOM    119  HE2 TYR A   8       8.934  -0.429  -4.607  1.00 60.22           H  
ATOM    120  HH  TYR A   8      10.469   0.172  -3.127  1.00 10.31           H  
ATOM    121  N   GLU A   9       2.237   2.720  -5.242  1.00 35.33           N  
ATOM    122  CA  GLU A   9       0.961   2.848  -5.936  1.00  2.14           C  
ATOM    123  C   GLU A   9      -0.051   3.604  -5.080  1.00 23.14           C  
ATOM    124  O   GLU A   9      -0.332   4.779  -5.320  1.00 22.05           O  
ATOM    125  CB  GLU A   9       0.410   1.467  -6.299  1.00 55.01           C  
ATOM    126  CG  GLU A   9       0.278   1.238  -7.794  1.00 24.33           C  
ATOM    127  CD  GLU A   9      -0.242  -0.147  -8.128  1.00 65.12           C  
ATOM    128  OE1 GLU A   9      -0.870  -0.774  -7.250  1.00 63.14           O  
ATOM    129  OE2 GLU A   9      -0.021  -0.603  -9.270  1.00 35.30           O  
ATOM    130  H   GLU A   9       3.009   3.229  -5.561  1.00 44.24           H  
ATOM    131  HA  GLU A   9       1.134   3.406  -6.845  1.00 62.44           H  
ATOM    132  HB3 GLU A   9      -0.566   1.355  -5.850  1.00 21.43           H  
ATOM    133  HG3 GLU A   9       1.248   1.361  -8.252  1.00 42.13           H  
ATOM    134  N   THR A  10      -0.598   2.920  -4.079  1.00 11.13           N  
ATOM    135  CA  THR A  10      -1.580   3.524  -3.187  1.00  4.24           C  
ATOM    136  C   THR A  10      -1.984   2.559  -2.080  1.00 15.21           C  
ATOM    137  O   THR A  10      -1.530   1.414  -2.043  1.00  1.22           O  
ATOM    138  CB  THR A  10      -2.840   3.962  -3.956  1.00 60.45           C  
ATOM    139  OG1 THR A  10      -3.671   4.770  -3.114  1.00 64.15           O  
ATOM    140  CG2 THR A  10      -3.627   2.753  -4.441  1.00 50.41           C  
ATOM    141  H   THR A  10      -0.333   1.987  -3.939  1.00 71.13           H  
ATOM    142  HA  THR A  10      -1.132   4.401  -2.743  1.00 20.41           H  
ATOM    143  HB  THR A  10      -2.537   4.545  -4.814  1.00 32.43           H  
ATOM    144  HG1 THR A  10      -4.444   5.058  -3.607  1.00 23.01           H  
ATOM    145 HG21 THR A  10      -4.049   2.965  -5.412  1.00 52.11           H  
ATOM    146 HG22 THR A  10      -4.420   2.535  -3.742  1.00 63.41           H  
ATOM    147 HG23 THR A  10      -2.967   1.902  -4.514  1.00 31.54           H  
ATOM    148  N   CYS A  11      -2.839   3.026  -1.177  1.00 52.53           N  
ATOM    149  CA  CYS A  11      -3.304   2.205  -0.066  1.00 33.23           C  
ATOM    150  C   CYS A  11      -4.437   2.898   0.687  1.00  4.23           C  
ATOM    151  O   CYS A  11      -4.478   2.885   1.917  1.00 61.14           O  
ATOM    152  CB  CYS A  11      -2.150   1.904   0.892  1.00 72.43           C  
ATOM    153  SG  CYS A  11      -1.432   3.381   1.679  1.00 54.33           S  
ATOM    154  H   CYS A  11      -3.165   3.948  -1.258  1.00 65.30           H  
ATOM    155  HA  CYS A  11      -3.675   1.275  -0.472  1.00 43.42           H  
ATOM    156  HB3 CYS A  11      -1.362   1.404   0.348  1.00 11.53           H  
ATOM    157  N   VAL A  12      -5.354   3.501  -0.062  1.00 41.32           N  
ATOM    158  CA  VAL A  12      -6.488   4.199   0.533  1.00 14.43           C  
ATOM    159  C   VAL A  12      -7.370   3.239   1.323  1.00 12.11           C  
ATOM    160  O   VAL A  12      -7.056   2.056   1.455  1.00 60.13           O  
ATOM    161  CB  VAL A  12      -7.343   4.898  -0.540  1.00 44.11           C  
ATOM    162  CG1 VAL A  12      -6.569   6.043  -1.177  1.00 61.31           C  
ATOM    163  CG2 VAL A  12      -7.796   3.900  -1.594  1.00 32.25           C  
ATOM    164  H   VAL A  12      -5.267   3.477  -1.037  1.00 21.33           H  
ATOM    165  HA  VAL A  12      -6.102   4.954   1.203  1.00 35.35           H  
ATOM    166  HB  VAL A  12      -8.220   5.309  -0.063  1.00 51.51           H  
ATOM    167 HG11 VAL A  12      -6.667   6.928  -0.565  1.00 71.23           H  
ATOM    168 HG12 VAL A  12      -5.526   5.773  -1.256  1.00 43.03           H  
ATOM    169 HG13 VAL A  12      -6.966   6.242  -2.162  1.00 14.25           H  
ATOM    170 HG21 VAL A  12      -8.229   3.037  -1.111  1.00 52.24           H  
ATOM    171 HG22 VAL A  12      -8.533   4.362  -2.234  1.00  3.23           H  
ATOM    172 HG23 VAL A  12      -6.948   3.591  -2.188  1.00 11.43           H  
ATOM    173  N   ARG A  13      -8.476   3.757   1.847  1.00 54.24           N  
ATOM    174  CA  ARG A  13      -9.405   2.946   2.626  1.00 14.22           C  
ATOM    175  C   ARG A  13      -9.759   1.660   1.884  1.00 43.13           C  
ATOM    176  O   ARG A  13      -9.519   0.551   2.362  1.00 52.54           O  
ATOM    177  CB  ARG A  13     -10.678   3.739   2.930  1.00 13.45           C  
ATOM    178  CG  ARG A  13     -10.762   4.226   4.368  1.00 24.21           C  
ATOM    179  CD  ARG A  13      -9.803   5.378   4.622  1.00 53.30           C  
ATOM    180  NE  ARG A  13     -10.505   6.599   5.008  1.00 51.13           N  
ATOM    181  CZ  ARG A  13      -9.975   7.814   4.909  1.00 50.31           C  
ATOM    182  NH1 ARG A  13      -8.744   7.968   4.440  1.00 31.40           N  
ATOM    183  NH2 ARG A  13     -10.677   8.877   5.281  1.00 65.10           N  
ATOM    184  H   ARG A  13      -8.673   4.707   1.709  1.00 31.34           H  
ATOM    185  HA  ARG A  13      -8.921   2.687   3.556  1.00 44.25           H  
ATOM    186  HB3 ARG A  13     -11.533   3.111   2.735  1.00 42.52           H  
ATOM    187  HG3 ARG A  13     -10.515   3.410   5.030  1.00 31.11           H  
ATOM    188  HD3 ARG A  13      -9.240   5.567   3.720  1.00 73.25           H  
ATOM    189  HE  ARG A  13     -11.415   6.509   5.357  1.00 32.11           H  
ATOM    190 HH11 ARG A  13      -8.214   7.168   4.158  1.00 53.24           H  
ATOM    191 HH12 ARG A  13      -8.348   8.883   4.366  1.00 63.10           H  
ATOM    192 HH21 ARG A  13     -11.605   8.765   5.635  1.00  4.43           H  
ATOM    193 HH22 ARG A  13     -10.277   9.790   5.206  1.00 61.14           H  
ATOM    194  N   PRO A  14     -10.343   1.811   0.685  1.00 75.25           N  
ATOM    195  CA  PRO A  14     -10.743   0.674  -0.149  1.00  1.23           C  
ATOM    196  C   PRO A  14      -9.544  -0.077  -0.718  1.00 64.33           C  
ATOM    197  O   PRO A  14      -9.694  -1.144  -1.314  1.00 64.13           O  
ATOM    198  CB  PRO A  14     -11.549   1.326  -1.274  1.00 64.44           C  
ATOM    199  CG  PRO A  14     -11.033   2.721  -1.352  1.00 12.05           C  
ATOM    200  CD  PRO A  14     -10.659   3.103   0.053  1.00 42.41           C  
ATOM    201  HA  PRO A  14     -11.372  -0.015   0.395  1.00 21.40           H  
ATOM    202  HB3 PRO A  14     -12.601   1.308  -1.025  1.00  3.11           H  
ATOM    203  HG3 PRO A  14     -11.804   3.378  -1.725  1.00 22.33           H  
ATOM    204  HD3 PRO A  14     -11.491   3.581   0.548  1.00 53.25           H  
ATOM    205  N   ARG A  15      -8.355   0.488  -0.532  1.00 53.13           N  
ATOM    206  CA  ARG A  15      -7.130  -0.128  -1.028  1.00 63.54           C  
ATOM    207  C   ARG A  15      -6.240  -0.577   0.127  1.00 34.32           C  
ATOM    208  O   ARG A  15      -5.015  -0.482   0.054  1.00 60.21           O  
ATOM    209  CB  ARG A  15      -6.369   0.851  -1.923  1.00 10.14           C  
ATOM    210  CG  ARG A  15      -5.586   0.175  -3.037  1.00  1.42           C  
ATOM    211  CD  ARG A  15      -6.303   0.292  -4.372  1.00 70.51           C  
ATOM    212  NE  ARG A  15      -6.464   1.681  -4.788  1.00 44.14           N  
ATOM    213  CZ  ARG A  15      -6.726   2.050  -6.038  1.00 14.54           C  
ATOM    214  NH1 ARG A  15      -6.855   1.135  -6.988  1.00 34.33           N  
ATOM    215  NH2 ARG A  15      -6.859   3.335  -6.338  1.00  4.44           N  
ATOM    216  H   ARG A  15      -8.300   1.338  -0.049  1.00 42.15           H  
ATOM    217  HA  ARG A  15      -7.407  -0.994  -1.611  1.00 25.44           H  
ATOM    218  HB3 ARG A  15      -5.675   1.411  -1.313  1.00 64.22           H  
ATOM    219  HG3 ARG A  15      -5.461  -0.869  -2.794  1.00 21.20           H  
ATOM    220  HD3 ARG A  15      -7.279  -0.163  -4.282  1.00 13.52           H  
ATOM    221  HE  ARG A  15      -6.373   2.374  -4.102  1.00  4.41           H  
ATOM    222 HH11 ARG A  15      -6.757   0.165  -6.764  1.00 60.32           H  
ATOM    223 HH12 ARG A  15      -7.053   1.413  -7.928  1.00 45.35           H  
ATOM    224 HH21 ARG A  15      -6.761   4.028  -5.625  1.00 50.12           H  
ATOM    225 HH22 ARG A  15      -7.055   3.610  -7.279  1.00 40.45           H  
ATOM    226  N   LYS A  16      -6.865  -1.066   1.193  1.00 22.22           N  
ATOM    227  CA  LYS A  16      -6.131  -1.531   2.364  1.00 64.43           C  
ATOM    228  C   LYS A  16      -4.991  -2.459   1.959  1.00 71.31           C  
ATOM    229  O   LYS A  16      -5.153  -3.314   1.087  1.00 50.05           O  
ATOM    230  CB  LYS A  16      -7.074  -2.254   3.328  1.00 33.31           C  
ATOM    231  CG  LYS A  16      -8.040  -3.201   2.637  1.00 72.30           C  
ATOM    232  CD  LYS A  16      -8.408  -4.373   3.532  1.00 31.15           C  
ATOM    233  CE  LYS A  16      -7.614  -5.620   3.171  1.00 21.14           C  
ATOM    234  NZ  LYS A  16      -8.431  -6.592   2.394  1.00 64.51           N  
ATOM    235  H   LYS A  16      -7.844  -1.116   1.191  1.00 73.30           H  
ATOM    236  HA  LYS A  16      -5.717  -0.666   2.860  1.00 50.02           H  
ATOM    237  HB3 LYS A  16      -7.650  -1.519   3.870  1.00 64.25           H  
ATOM    238  HG3 LYS A  16      -7.578  -3.578   1.736  1.00 33.32           H  
ATOM    239  HD3 LYS A  16      -9.462  -4.584   3.420  1.00 51.34           H  
ATOM    240  HE3 LYS A  16      -7.277  -6.093   4.082  1.00 42.43           H  
ATOM    241  HZ1 LYS A  16      -9.253  -6.897   2.954  1.00 71.31           H  
ATOM    242  HZ2 LYS A  16      -7.860  -7.427   2.154  1.00 20.44           H  
ATOM    243  HZ3 LYS A  16      -8.769  -6.153   1.514  1.00  3.20           H  
ATOM    244  N   CYS A  17      -3.839  -2.286   2.597  1.00  2.31           N  
ATOM    245  CA  CYS A  17      -2.671  -3.108   2.304  1.00 23.22           C  
ATOM    246  C   CYS A  17      -2.782  -4.472   2.980  1.00 62.32           C  
ATOM    247  O   CYS A  17      -2.670  -4.581   4.201  1.00  1.40           O  
ATOM    248  CB  CYS A  17      -1.394  -2.402   2.765  1.00 62.43           C  
ATOM    249  SG  CYS A  17      -0.544  -1.472   1.449  1.00 14.33           S  
ATOM    250  H   CYS A  17      -3.771  -1.587   3.282  1.00 32.42           H  
ATOM    251  HA  CYS A  17      -2.626  -3.253   1.236  1.00 44.12           H  
ATOM    252  HB3 CYS A  17      -0.704  -3.137   3.149  1.00  4.53           H  
ATOM    253  N   GLN A  18      -3.005  -5.507   2.177  1.00 34.23           N  
ATOM    254  CA  GLN A  18      -3.133  -6.863   2.698  1.00 32.01           C  
ATOM    255  C   GLN A  18      -1.867  -7.283   3.438  1.00 73.22           C  
ATOM    256  O   GLN A  18      -1.898  -7.648   4.614  1.00 62.32           O  
ATOM    257  CB  GLN A  18      -3.422  -7.845   1.561  1.00 62.22           C  
ATOM    258  CG  GLN A  18      -2.880  -9.242   1.811  1.00 25.23           C  
ATOM    259  CD  GLN A  18      -3.589 -10.299   0.986  1.00 15.24           C  
ATOM    260  OE1 GLN A  18      -4.807 -10.251   0.807  1.00 54.42           O  
ATOM    261  NE2 GLN A  18      -2.829 -11.262   0.477  1.00 14.50           N  
ATOM    262  H   GLN A  18      -3.086  -5.356   1.213  1.00 12.04           H  
ATOM    263  HA  GLN A  18      -3.960  -6.876   3.391  1.00 23.10           H  
ATOM    264  HB3 GLN A  18      -2.975  -7.466   0.653  1.00 30.21           H  
ATOM    265  HG3 GLN A  18      -3.003  -9.481   2.857  1.00 41.43           H  
ATOM    266 HE21 GLN A  18      -1.866 -11.237   0.662  1.00 73.12           H  
ATOM    267 HE22 GLN A  18      -3.261 -11.959  -0.058  1.00 43.23           H  
ATOM    268  N   PRO A  19      -0.726  -7.232   2.736  1.00 33.44           N  
ATOM    269  CA  PRO A  19       0.572  -7.604   3.306  1.00 14.12           C  
ATOM    270  C   PRO A  19       1.055  -6.602   4.350  1.00 31.43           C  
ATOM    271  O   PRO A  19       0.481  -5.528   4.526  1.00 72.13           O  
ATOM    272  CB  PRO A  19       1.506  -7.605   2.093  1.00 33.12           C  
ATOM    273  CG  PRO A  19       0.869  -6.671   1.124  1.00 24.21           C  
ATOM    274  CD  PRO A  19      -0.614  -6.808   1.330  1.00 61.33           C  
ATOM    275  HA  PRO A  19       0.546  -8.592   3.743  1.00 22.22           H  
ATOM    276  HB3 PRO A  19       1.577  -8.604   1.689  1.00 53.04           H  
ATOM    277  HG3 PRO A  19       1.134  -6.951   0.116  1.00 22.42           H  
ATOM    278  HD3 PRO A  19      -1.019  -7.560   0.668  1.00  4.10           H  
ATOM    279  N   PRO A  20       2.136  -6.959   5.057  1.00 12.44           N  
ATOM    280  CA  PRO A  20       2.722  -6.103   6.095  1.00 32.32           C  
ATOM    281  C   PRO A  20       3.390  -4.863   5.514  1.00 42.11           C  
ATOM    282  O   PRO A  20       4.614  -4.810   5.379  1.00 54.43           O  
ATOM    283  CB  PRO A  20       3.761  -7.011   6.758  1.00 53.02           C  
ATOM    284  CG  PRO A  20       4.122  -8.005   5.708  1.00 41.44           C  
ATOM    285  CD  PRO A  20       2.873  -8.224   4.900  1.00 31.21           C  
ATOM    286  HA  PRO A  20       1.984  -5.805   6.825  1.00 61.22           H  
ATOM    287  HB3 PRO A  20       3.327  -7.490   7.623  1.00 61.31           H  
ATOM    288  HG3 PRO A  20       4.436  -8.928   6.171  1.00  0.35           H  
ATOM    289  HD3 PRO A  20       2.306  -9.052   5.301  1.00 61.45           H  
ATOM    290  N   LEU A  21       2.582  -3.867   5.171  1.00 65.44           N  
ATOM    291  CA  LEU A  21       3.096  -2.625   4.604  1.00 63.21           C  
ATOM    292  C   LEU A  21       2.849  -1.452   5.548  1.00 31.01           C  
ATOM    293  O   LEU A  21       2.328  -1.627   6.649  1.00 75.05           O  
ATOM    294  CB  LEU A  21       2.441  -2.350   3.248  1.00 72.03           C  
ATOM    295  CG  LEU A  21       3.066  -3.056   2.045  1.00 34.32           C  
ATOM    296  CD1 LEU A  21       4.375  -2.390   1.655  1.00  1.10           C  
ATOM    297  CD2 LEU A  21       3.286  -4.532   2.349  1.00  2.32           C  
ATOM    298  H   LEU A  21       1.616  -3.968   5.301  1.00 63.41           H  
ATOM    299  HA  LEU A  21       4.160  -2.740   4.463  1.00 63.41           H  
ATOM    300  HB3 LEU A  21       2.488  -1.285   3.069  1.00 42.42           H  
ATOM    301  HG  LEU A  21       2.391  -2.985   1.203  1.00 14.12           H  
ATOM    302 HD11 LEU A  21       4.177  -1.583   0.966  1.00 60.32           H  
ATOM    303 HD12 LEU A  21       5.022  -3.115   1.183  1.00 51.42           H  
ATOM    304 HD13 LEU A  21       4.857  -1.998   2.539  1.00 22.10           H  
ATOM    305 HD21 LEU A  21       2.391  -4.946   2.789  1.00 21.43           H  
ATOM    306 HD22 LEU A  21       4.109  -4.637   3.041  1.00 10.23           H  
ATOM    307 HD23 LEU A  21       3.516  -5.057   1.433  1.00 15.41           H  
ATOM    308  N   LYS A  22       3.225  -0.256   5.108  1.00 51.15           N  
ATOM    309  CA  LYS A  22       3.041   0.947   5.911  1.00  0.42           C  
ATOM    310  C   LYS A  22       2.880   2.176   5.022  1.00 24.12           C  
ATOM    311  O   LYS A  22       3.779   2.522   4.254  1.00 75.32           O  
ATOM    312  CB  LYS A  22       4.230   1.141   6.855  1.00 41.01           C  
ATOM    313  CG  LYS A  22       4.011   0.554   8.239  1.00 25.50           C  
ATOM    314  CD  LYS A  22       4.896   1.224   9.276  1.00 31.44           C  
ATOM    315  CE  LYS A  22       4.595   0.714  10.677  1.00 52.44           C  
ATOM    316  NZ  LYS A  22       5.839   0.372  11.422  1.00 22.44           N  
ATOM    317  H   LYS A  22       3.636  -0.180   4.220  1.00 74.32           H  
ATOM    318  HA  LYS A  22       2.144   0.822   6.498  1.00 21.02           H  
ATOM    319  HB3 LYS A  22       4.421   2.199   6.963  1.00 42.50           H  
ATOM    320  HG3 LYS A  22       4.238  -0.503   8.212  1.00 24.01           H  
ATOM    321  HD3 LYS A  22       4.727   2.291   9.246  1.00 65.20           H  
ATOM    322  HE3 LYS A  22       3.977  -0.167  10.601  1.00 61.12           H  
ATOM    323  HZ1 LYS A  22       6.637   0.933  11.062  1.00 33.10           H  
ATOM    324  HZ2 LYS A  22       6.057  -0.638  11.305  1.00 73.31           H  
ATOM    325  HZ3 LYS A  22       5.715   0.573  12.435  1.00 41.41           H  
ATOM    326  N   CYS A  23       1.730   2.832   5.131  1.00 61.23           N  
ATOM    327  CA  CYS A  23       1.451   4.023   4.337  1.00 55.02           C  
ATOM    328  C   CYS A  23       2.193   5.235   4.895  1.00 30.43           C  
ATOM    329  O   CYS A  23       3.006   5.110   5.810  1.00 72.34           O  
ATOM    330  CB  CYS A  23      -0.053   4.302   4.309  1.00 32.52           C  
ATOM    331  SG  CYS A  23      -1.046   2.952   3.593  1.00 43.32           S  
ATOM    332  H   CYS A  23       1.052   2.508   5.760  1.00 72.22           H  
ATOM    333  HA  CYS A  23       1.793   3.839   3.330  1.00 34.20           H  
ATOM    334  HB3 CYS A  23      -0.236   5.192   3.725  1.00 31.45           H  
ATOM    335  N   ASN A  24       1.906   6.406   4.336  1.00  5.15           N  
ATOM    336  CA  ASN A  24       2.547   7.640   4.776  1.00  2.04           C  
ATOM    337  C   ASN A  24       1.510   8.732   5.025  1.00 34.23           C  
ATOM    338  O   ASN A  24       1.205   9.063   6.172  1.00 24.14           O  
ATOM    339  CB  ASN A  24       3.562   8.113   3.732  1.00 72.45           C  
ATOM    340  CG  ASN A  24       3.507   7.290   2.460  1.00  4.34           C  
ATOM    341  OD1 ASN A  24       2.482   7.243   1.781  1.00  1.15           O  
ATOM    342  ND2 ASN A  24       4.616   6.637   2.131  1.00  3.43           N  
ATOM    343  H   ASN A  24       1.250   6.441   3.609  1.00 32.11           H  
ATOM    344  HA  ASN A  24       3.065   7.433   5.700  1.00 34.23           H  
ATOM    345  HB3 ASN A  24       4.555   8.039   4.146  1.00 52.52           H  
ATOM    346 HD21 ASN A  24       5.395   6.722   2.719  1.00  0.03           H  
ATOM    347 HD22 ASN A  24       4.610   6.098   1.312  1.00  4.22           H  
ATOM    348  N   LYS A  25       0.971   9.285   3.945  1.00 50.44           N  
ATOM    349  CA  LYS A  25      -0.032  10.339   4.045  1.00 24.53           C  
ATOM    350  C   LYS A  25      -0.827  10.458   2.748  1.00 43.22           C  
ATOM    351  O   LYS A  25      -2.046  10.623   2.769  1.00 30.21           O  
ATOM    352  CB  LYS A  25       0.633  11.677   4.372  1.00 10.31           C  
ATOM    353  CG  LYS A  25       1.831  11.992   3.493  1.00 51.24           C  
ATOM    354  CD  LYS A  25       2.453  13.330   3.857  1.00 24.13           C  
ATOM    355  CE  LYS A  25       3.907  13.407   3.415  1.00 52.04           C  
ATOM    356  NZ  LYS A  25       4.043  14.000   2.056  1.00 63.41           N  
ATOM    357  H   LYS A  25       1.256   8.979   3.058  1.00 32.24           H  
ATOM    358  HA  LYS A  25      -0.709  10.077   4.844  1.00 71.31           H  
ATOM    359  HB3 LYS A  25       0.964  11.659   5.401  1.00 21.13           H  
ATOM    360  HG3 LYS A  25       1.510  12.023   2.462  1.00 45.21           H  
ATOM    361  HD3 LYS A  25       2.404  13.460   4.929  1.00 61.10           H  
ATOM    362  HE3 LYS A  25       4.319  12.409   3.407  1.00  4.13           H  
ATOM    363  HZ1 LYS A  25       4.199  15.025   2.127  1.00 73.25           H  
ATOM    364  HZ2 LYS A  25       3.178  13.829   1.504  1.00 21.53           H  
ATOM    365  HZ3 LYS A  25       4.849  13.571   1.558  1.00 62.03           H  
ATOM    366  N   ALA A  26      -0.127  10.372   1.621  1.00 23.20           N  
ATOM    367  CA  ALA A  26      -0.767  10.466   0.316  1.00 65.23           C  
ATOM    368  C   ALA A  26      -1.120   9.085  -0.225  1.00 72.41           C  
ATOM    369  O   ALA A  26      -1.321   8.911  -1.426  1.00 11.02           O  
ATOM    370  CB  ALA A  26       0.135  11.203  -0.663  1.00  3.15           C  
ATOM    371  H   ALA A  26       0.842  10.240   1.669  1.00  2.33           H  
ATOM    372  HA  ALA A  26      -1.676  11.040   0.430  1.00 45.03           H  
ATOM    373  HB1 ALA A  26      -0.163  10.966  -1.675  1.00 50.23           H  
ATOM    374  HB2 ALA A  26       0.049  12.267  -0.502  1.00 11.33           H  
ATOM    375  HB3 ALA A  26       1.159  10.896  -0.509  1.00 22.02           H  
ATOM    376  N   GLN A  27      -1.195   8.105   0.671  1.00 43.43           N  
ATOM    377  CA  GLN A  27      -1.523   6.739   0.283  1.00  1.02           C  
ATOM    378  C   GLN A  27      -0.484   6.184  -0.685  1.00  4.00           C  
ATOM    379  O   GLN A  27      -0.548   6.435  -1.890  1.00 32.14           O  
ATOM    380  CB  GLN A  27      -2.912   6.686  -0.355  1.00 40.22           C  
ATOM    381  CG  GLN A  27      -3.949   7.522   0.378  1.00 22.31           C  
ATOM    382  CD  GLN A  27      -4.356   8.759  -0.398  1.00 52.44           C  
ATOM    383  OE1 GLN A  27      -4.482   8.725  -1.623  1.00 40.31           O  
ATOM    384  NE2 GLN A  27      -4.564   9.862   0.312  1.00 35.34           N  
ATOM    385  H   GLN A  27      -1.024   8.307   1.614  1.00 71.44           H  
ATOM    386  HA  GLN A  27      -1.524   6.132   1.176  1.00 53.53           H  
ATOM    387  HB3 GLN A  27      -3.251   5.662  -0.368  1.00 14.13           H  
ATOM    388  HG3 GLN A  27      -3.540   7.829   1.328  1.00 55.41           H  
ATOM    389 HE21 GLN A  27      -4.444   9.814   1.284  1.00 54.45           H  
ATOM    390 HE22 GLN A  27      -4.828  10.676  -0.163  1.00  2.54           H  
ATOM    391  N   ILE A  28       0.472   5.430  -0.153  1.00 50.44           N  
ATOM    392  CA  ILE A  28       1.524   4.841  -0.971  1.00 30.05           C  
ATOM    393  C   ILE A  28       1.879   3.440  -0.484  1.00 54.33           C  
ATOM    394  O   ILE A  28       2.086   2.526  -1.283  1.00 52.23           O  
ATOM    395  CB  ILE A  28       2.795   5.710  -0.969  1.00 51.21           C  
ATOM    396  CG1 ILE A  28       2.453   7.152  -1.352  1.00 12.23           C  
ATOM    397  CG2 ILE A  28       3.833   5.135  -1.920  1.00 52.22           C  
ATOM    398  CD1 ILE A  28       2.040   7.310  -2.799  1.00 63.32           C  
ATOM    399  H   ILE A  28       0.470   5.267   0.813  1.00 34.01           H  
ATOM    400  HA  ILE A  28       1.160   4.775  -1.986  1.00 62.24           H  
ATOM    401  HB  ILE A  28       3.210   5.699   0.027  1.00 54.14           H  
ATOM    402 HG13 ILE A  28       3.320   7.776  -1.184  1.00 71.55           H  
ATOM    403 HG21 ILE A  28       4.683   5.799  -1.969  1.00 41.52           H  
ATOM    404 HG22 ILE A  28       4.153   4.168  -1.562  1.00 53.11           H  
ATOM    405 HG23 ILE A  28       3.401   5.030  -2.904  1.00 54.53           H  
ATOM    406 HD11 ILE A  28       1.812   6.339  -3.216  1.00 72.22           H  
ATOM    407 HD12 ILE A  28       1.165   7.940  -2.856  1.00 21.24           H  
ATOM    408 HD13 ILE A  28       2.847   7.760  -3.357  1.00 21.23           H  
ATOM    409  N   CYS A  29       1.947   3.278   0.834  1.00 25.32           N  
ATOM    410  CA  CYS A  29       2.276   1.988   1.429  1.00 11.10           C  
ATOM    411  C   CYS A  29       3.718   1.599   1.121  1.00 32.13           C  
ATOM    412  O   CYS A  29       4.146   1.619  -0.033  1.00 33.45           O  
ATOM    413  CB  CYS A  29       1.323   0.907   0.916  1.00 61.52           C  
ATOM    414  SG  CYS A  29       0.282   0.157   2.208  1.00 52.42           S  
ATOM    415  H   CYS A  29       1.772   4.044   1.420  1.00 65.33           H  
ATOM    416  HA  CYS A  29       2.161   2.078   2.499  1.00 42.54           H  
ATOM    417  HB3 CYS A  29       1.900   0.118   0.458  1.00 22.41           H  
ATOM    418  N   VAL A  30       4.465   1.244   2.162  1.00 73.32           N  
ATOM    419  CA  VAL A  30       5.859   0.848   2.004  1.00 32.33           C  
ATOM    420  C   VAL A  30       6.308  -0.056   3.147  1.00 61.41           C  
ATOM    421  O   VAL A  30       5.543  -0.329   4.073  1.00 70.32           O  
ATOM    422  CB  VAL A  30       6.787   2.075   1.942  1.00  4.54           C  
ATOM    423  CG1 VAL A  30       7.092   2.442   0.496  1.00 53.51           C  
ATOM    424  CG2 VAL A  30       6.166   3.252   2.679  1.00 32.30           C  
ATOM    425  H   VAL A  30       4.069   1.248   3.059  1.00 62.21           H  
ATOM    426  HA  VAL A  30       5.949   0.307   1.073  1.00 32.41           H  
ATOM    427  HB  VAL A  30       7.718   1.823   2.429  1.00 11.23           H  
ATOM    428 HG11 VAL A  30       6.542   1.787  -0.164  1.00 53.23           H  
ATOM    429 HG12 VAL A  30       6.800   3.466   0.316  1.00  4.14           H  
ATOM    430 HG13 VAL A  30       8.151   2.331   0.313  1.00 21.30           H  
ATOM    431 HG21 VAL A  30       5.948   2.965   3.696  1.00 14.54           H  
ATOM    432 HG22 VAL A  30       6.856   4.082   2.677  1.00 12.52           H  
ATOM    433 HG23 VAL A  30       5.251   3.544   2.184  1.00 43.13           H  
ATOM    434  N   ASP A  31       7.550  -0.519   3.075  1.00 22.01           N  
ATOM    435  CA  ASP A  31       8.102  -1.392   4.105  1.00 74.42           C  
ATOM    436  C   ASP A  31       9.552  -1.748   3.796  1.00 44.52           C  
ATOM    437  O   ASP A  31       9.865  -2.850   3.346  1.00 14.22           O  
ATOM    438  CB  ASP A  31       7.266  -2.667   4.224  1.00 32.25           C  
ATOM    439  CG  ASP A  31       7.200  -3.186   5.647  1.00 61.04           C  
ATOM    440  OD1 ASP A  31       6.335  -2.711   6.411  1.00 51.04           O  
ATOM    441  OD2 ASP A  31       8.013  -4.067   5.996  1.00 52.25           O  
ATOM    442  H   ASP A  31       8.111  -0.267   2.312  1.00 42.05           H  
ATOM    443  HA  ASP A  31       8.066  -0.861   5.044  1.00 12.25           H  
ATOM    444  HB3 ASP A  31       7.700  -3.434   3.599  1.00 73.04           H  
ATOM    445  N   PRO A  32      10.461  -0.792   4.042  1.00  1.24           N  
ATOM    446  CA  PRO A  32      11.895  -0.981   3.797  1.00 42.02           C  
ATOM    447  C   PRO A  32      12.524  -1.968   4.774  1.00 22.11           C  
ATOM    448  O   PRO A  32      13.679  -2.364   4.614  1.00 52.20           O  
ATOM    449  CB  PRO A  32      12.476   0.420   4.003  1.00  2.35           C  
ATOM    450  CG  PRO A  32      11.517   1.099   4.918  1.00 25.30           C  
ATOM    451  CD  PRO A  32      10.160   0.546   4.579  1.00 61.12           C  
ATOM    452  HA  PRO A  32      12.085  -1.306   2.785  1.00 64.12           H  
ATOM    453  HB3 PRO A  32      12.544   0.930   3.054  1.00 22.14           H  
ATOM    454  HG3 PRO A  32      11.539   2.165   4.748  1.00  4.30           H  
ATOM    455  HD3 PRO A  32       9.678   1.160   3.833  1.00 43.33           H  
ATOM    456  N   LYS A  33      11.758  -2.363   5.785  1.00  3.43           N  
ATOM    457  CA  LYS A  33      12.240  -3.306   6.788  1.00 23.12           C  
ATOM    458  C   LYS A  33      12.445  -4.690   6.178  1.00 51.23           C  
ATOM    459  O   LYS A  33      13.221  -5.496   6.692  1.00 24.34           O  
ATOM    460  CB  LYS A  33      11.253  -3.391   7.954  1.00  5.52           C  
ATOM    461  CG  LYS A  33      11.795  -2.819   9.252  1.00 65.21           C  
ATOM    462  CD  LYS A  33      10.757  -1.963   9.960  1.00 13.40           C  
ATOM    463  CE  LYS A  33       9.725  -2.819  10.677  1.00 70.20           C  
ATOM    464  NZ  LYS A  33       9.513  -2.374  12.081  1.00 52.11           N  
ATOM    465  H   LYS A  33      10.846  -2.012   5.859  1.00 23.05           H  
ATOM    466  HA  LYS A  33      13.188  -2.944   7.155  1.00 44.41           H  
ATOM    467  HB3 LYS A  33      11.000  -4.429   8.120  1.00 44.35           H  
ATOM    468  HG3 LYS A  33      12.661  -2.210   9.033  1.00 33.13           H  
ATOM    469  HD3 LYS A  33      10.255  -1.344   9.230  1.00  2.13           H  
ATOM    470  HE3 LYS A  33      10.066  -3.844  10.681  1.00 61.42           H  
ATOM    471  HZ1 LYS A  33       9.955  -3.046  12.740  1.00 73.52           H  
ATOM    472  HZ2 LYS A  33       8.496  -2.319  12.290  1.00 65.40           H  
ATOM    473  HZ3 LYS A  33       9.936  -1.435  12.225  1.00 54.44           H  
ATOM    474  N   LYS A  34      11.745  -4.957   5.081  1.00 10.54           N  
ATOM    475  CA  LYS A  34      11.851  -6.242   4.400  1.00  1.03           C  
ATOM    476  C   LYS A  34      11.138  -6.205   3.053  1.00 44.13           C  
ATOM    477  O   LYS A  34      10.550  -7.196   2.622  1.00 54.32           O  
ATOM    478  CB  LYS A  34      11.262  -7.354   5.270  1.00 15.15           C  
ATOM    479  CG  LYS A  34      11.717  -8.746   4.869  1.00 14.25           C  
ATOM    480  CD  LYS A  34      12.873  -9.226   5.732  1.00 25.11           C  
ATOM    481  CE  LYS A  34      13.755 -10.214   4.983  1.00 62.12           C  
ATOM    482  NZ  LYS A  34      14.557 -11.056   5.913  1.00 52.21           N  
ATOM    483  H   LYS A  34      11.143  -4.273   4.720  1.00 33.24           H  
ATOM    484  HA  LYS A  34      12.899  -6.444   4.234  1.00 23.51           H  
ATOM    485  HB3 LYS A  34      10.185  -7.317   5.200  1.00 64.45           H  
ATOM    486  HG3 LYS A  34      12.034  -8.728   3.836  1.00 11.04           H  
ATOM    487  HD3 LYS A  34      12.477  -9.706   6.615  1.00 22.44           H  
ATOM    488  HE3 LYS A  34      14.426  -9.663   4.340  1.00 75.43           H  
ATOM    489  HZ1 LYS A  34      14.017 -11.901   6.187  1.00 25.35           H  
ATOM    490  HZ2 LYS A  34      14.792 -10.515   6.771  1.00 31.24           H  
ATOM    491  HZ3 LYS A  34      15.440 -11.355   5.453  1.00 31.21           H  
ATOM    492  N   GLY A  35      11.196  -5.053   2.389  1.00 33.35           N  
ATOM    493  CA  GLY A  35      10.552  -4.908   1.097  1.00 30.32           C  
ATOM    494  C   GLY A  35      11.137  -3.773   0.281  1.00 31.03           C  
ATOM    495  O   GLY A  35      12.299  -3.825  -0.121  1.00 45.34           O  
ATOM    496  H   GLY A  35      11.679  -4.296   2.781  1.00 51.44           H  
ATOM    497  HA2 GLY A  35      10.665  -5.830   0.545  1.00 43.13           H  
ATOM    498  HA3 GLY A  35       9.499  -4.721   1.251  1.00 25.22           H  
ATOM    499  N   TRP A  36      10.330  -2.747   0.037  1.00  5.45           N  
ATOM    500  CA  TRP A  36      10.776  -1.594  -0.739  1.00 42.43           C  
ATOM    501  C   TRP A  36      11.360  -2.031  -2.078  1.00 40.54           C  
ATOM    502  O   TRP A  36      11.175  -3.171  -2.505  1.00 43.44           O  
ATOM    503  CB  TRP A  36      11.815  -0.795   0.049  1.00 61.01           C  
ATOM    504  CG  TRP A  36      12.340   0.395  -0.698  1.00 13.22           C  
ATOM    505  CD1 TRP A  36      13.285   0.393  -1.684  1.00 34.43           C  
ATOM    506  CD2 TRP A  36      11.950   1.761  -0.515  1.00 11.54           C  
ATOM    507  NE1 TRP A  36      13.506   1.674  -2.126  1.00 51.02           N  
ATOM    508  CE2 TRP A  36      12.700   2.532  -1.426  1.00 33.31           C  
ATOM    509  CE3 TRP A  36      11.042   2.407   0.326  1.00 72.03           C  
ATOM    510  CZ2 TRP A  36      12.566   3.915  -1.514  1.00 23.53           C  
ATOM    511  CZ3 TRP A  36      10.910   3.780   0.237  1.00  0.02           C  
ATOM    512  CH2 TRP A  36      11.669   4.521  -0.679  1.00 41.20           C  
ATOM    513  H   TRP A  36       9.415  -2.764   0.385  1.00 65.13           H  
ATOM    514  HA  TRP A  36       9.916  -0.967  -0.922  1.00 72.43           H  
ATOM    515  HB3 TRP A  36      12.652  -1.438   0.283  1.00 61.35           H  
ATOM    516  HD1 TRP A  36      13.778  -0.495  -2.051  1.00  3.30           H  
ATOM    517  HE1 TRP A  36      14.138   1.932  -2.830  1.00  3.43           H  
ATOM    518  HE3 TRP A  36      10.448   1.853   1.038  1.00 32.34           H  
ATOM    519  HZ2 TRP A  36      13.143   4.501  -2.215  1.00 62.32           H  
ATOM    520  HZ3 TRP A  36      10.213   4.296   0.880  1.00 65.41           H  
ATOM    521  HH2 TRP A  36      11.534   5.591  -0.714  1.00 45.20           H  
TER     522      TRP A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      -9.607 -12.696   3.101  1.00 74.31           N  
ATOM      2  CA  ASP A   1      -9.994 -13.055   1.742  1.00 61.34           C  
ATOM      3  C   ASP A   1     -10.163 -11.809   0.878  1.00 23.32           C  
ATOM      4  O   ASP A   1     -10.958 -11.796  -0.062  1.00 55.42           O  
ATOM      5  CB  ASP A   1     -11.295 -13.861   1.755  1.00  1.40           C  
ATOM      6  CG  ASP A   1     -11.206 -15.087   2.642  1.00 54.35           C  
ATOM      7  OD1 ASP A   1     -10.197 -15.816   2.548  1.00 11.13           O  
ATOM      8  OD2 ASP A   1     -12.147 -15.318   3.431  1.00 31.02           O  
ATOM      9  H1  ASP A   1      -9.862 -11.818   3.455  1.00 14.00           H  
ATOM     10  HA  ASP A   1      -9.208 -13.664   1.323  1.00 10.33           H  
ATOM     11  HB3 ASP A   1     -11.522 -14.182   0.750  1.00 44.30           H  
ATOM     12  N   PHE A   2      -9.410 -10.763   1.203  1.00 22.22           N  
ATOM     13  CA  PHE A   2      -9.476  -9.512   0.458  1.00 62.53           C  
ATOM     14  C   PHE A   2      -8.122  -9.169  -0.153  1.00 13.32           C  
ATOM     15  O   PHE A   2      -7.408  -8.281   0.314  1.00 10.23           O  
ATOM     16  CB  PHE A   2      -9.940  -8.375   1.371  1.00 41.12           C  
ATOM     17  CG  PHE A   2     -11.111  -8.741   2.238  1.00 41.23           C  
ATOM     18  CD1 PHE A   2     -12.336  -9.056   1.673  1.00 43.40           C  
ATOM     19  CD2 PHE A   2     -10.986  -8.768   3.617  1.00 20.20           C  
ATOM     20  CE1 PHE A   2     -13.415  -9.392   2.468  1.00 31.33           C  
ATOM     21  CE2 PHE A   2     -12.062  -9.105   4.417  1.00  2.53           C  
ATOM     22  CZ  PHE A   2     -13.279  -9.417   3.842  1.00  1.35           C  
ATOM     23  H   PHE A   2      -8.794 -10.835   1.963  1.00 34.10           H  
ATOM     24  HA  PHE A   2     -10.194  -9.639  -0.337  1.00 63.33           H  
ATOM     25  HB3 PHE A   2     -10.225  -7.529   0.764  1.00 61.41           H  
ATOM     26  HD1 PHE A   2     -12.444  -9.036   0.597  1.00 35.11           H  
ATOM     27  HD2 PHE A   2     -10.036  -8.524   4.069  1.00 43.53           H  
ATOM     28  HE1 PHE A   2     -14.365  -9.636   2.014  1.00 71.12           H  
ATOM     29  HE2 PHE A   2     -11.952  -9.123   5.491  1.00 54.33           H  
ATOM     30  HZ  PHE A   2     -14.119  -9.681   4.465  1.00 62.52           H  
ATOM     31  N   PRO A   3      -7.755  -9.890  -1.223  1.00 63.30           N  
ATOM     32  CA  PRO A   3      -6.484  -9.682  -1.922  1.00 40.11           C  
ATOM     33  C   PRO A   3      -6.449  -8.359  -2.679  1.00 23.22           C  
ATOM     34  O   PRO A   3      -7.480  -7.869  -3.142  1.00 24.55           O  
ATOM     35  CB  PRO A   3      -6.418 -10.858  -2.898  1.00 31.12           C  
ATOM     36  CG  PRO A   3      -7.840 -11.241  -3.127  1.00 11.55           C  
ATOM     37  CD  PRO A   3      -8.557 -10.965  -1.833  1.00  5.42           C  
ATOM     38  HA  PRO A   3      -5.646  -9.729  -1.242  1.00  4.51           H  
ATOM     39  HB3 PRO A   3      -5.859 -11.669  -2.454  1.00 41.23           H  
ATOM     40  HG3 PRO A   3      -7.902 -12.291  -3.373  1.00 71.23           H  
ATOM     41  HD3 PRO A   3      -8.559 -11.845  -1.208  1.00 20.24           H  
ATOM     42  N   LEU A   4      -5.257  -7.784  -2.802  1.00 34.43           N  
ATOM     43  CA  LEU A   4      -5.088  -6.517  -3.505  1.00 75.03           C  
ATOM     44  C   LEU A   4      -3.623  -6.282  -3.857  1.00 43.43           C  
ATOM     45  O   LEU A   4      -2.784  -7.168  -3.694  1.00 34.11           O  
ATOM     46  CB  LEU A   4      -5.610  -5.363  -2.648  1.00 50.31           C  
ATOM     47  CG  LEU A   4      -4.878  -5.123  -1.326  1.00 71.40           C  
ATOM     48  CD1 LEU A   4      -4.705  -3.634  -1.074  1.00 52.31           C  
ATOM     49  CD2 LEU A   4      -5.630  -5.777  -0.176  1.00 54.32           C  
ATOM     50  H   LEU A   4      -4.473  -8.222  -2.411  1.00  3.24           H  
ATOM     51  HA  LEU A   4      -5.662  -6.565  -4.418  1.00 74.53           H  
ATOM     52  HB3 LEU A   4      -6.648  -5.563  -2.421  1.00 51.54           H  
ATOM     53  HG  LEU A   4      -3.894  -5.569  -1.380  1.00 62.15           H  
ATOM     54 HD11 LEU A   4      -5.673  -3.177  -0.931  1.00 32.44           H  
ATOM     55 HD12 LEU A   4      -4.214  -3.180  -1.922  1.00 53.44           H  
ATOM     56 HD13 LEU A   4      -4.103  -3.486  -0.189  1.00 15.24           H  
ATOM     57 HD21 LEU A   4      -6.583  -5.288  -0.043  1.00 21.03           H  
ATOM     58 HD22 LEU A   4      -5.050  -5.685   0.732  1.00  4.43           H  
ATOM     59 HD23 LEU A   4      -5.788  -6.823  -0.396  1.00  3.23           H  
ATOM     60  N   SER A   5      -3.321  -5.081  -4.340  1.00 54.51           N  
ATOM     61  CA  SER A   5      -1.957  -4.729  -4.717  1.00 22.20           C  
ATOM     62  C   SER A   5      -1.125  -4.386  -3.485  1.00  3.51           C  
ATOM     63  O   SER A   5      -1.550  -4.608  -2.351  1.00  3.25           O  
ATOM     64  CB  SER A   5      -1.963  -3.547  -5.689  1.00 53.04           C  
ATOM     65  OG  SER A   5      -2.925  -3.733  -6.712  1.00  3.01           O  
ATOM     66  H   SER A   5      -4.034  -4.416  -4.447  1.00 54.12           H  
ATOM     67  HA  SER A   5      -1.518  -5.585  -5.207  1.00 42.51           H  
ATOM     68  HB3 SER A   5      -0.987  -3.452  -6.141  1.00  0.23           H  
ATOM     69  HG  SER A   5      -3.369  -2.901  -6.888  1.00 65.42           H  
ATOM     70  N   LYS A   6       0.066  -3.841  -3.717  1.00 31.22           N  
ATOM     71  CA  LYS A   6       0.960  -3.465  -2.629  1.00 73.21           C  
ATOM     72  C   LYS A   6       2.068  -2.545  -3.129  1.00 41.34           C  
ATOM     73  O   LYS A   6       1.986  -2.002  -4.229  1.00 24.13           O  
ATOM     74  CB  LYS A   6       1.571  -4.714  -1.988  1.00 62.23           C  
ATOM     75  CG  LYS A   6       2.616  -5.394  -2.855  1.00 63.42           C  
ATOM     76  CD  LYS A   6       2.697  -6.883  -2.566  1.00 32.33           C  
ATOM     77  CE  LYS A   6       3.939  -7.505  -3.186  1.00 14.13           C  
ATOM     78  NZ  LYS A   6       3.598  -8.607  -4.128  1.00 63.42           N  
ATOM     79  H   LYS A   6       0.350  -3.688  -4.643  1.00 33.31           H  
ATOM     80  HA  LYS A   6       0.378  -2.939  -1.887  1.00 63.11           H  
ATOM     81  HB3 LYS A   6       0.781  -5.425  -1.788  1.00 44.33           H  
ATOM     82  HG3 LYS A   6       3.580  -4.946  -2.661  1.00 70.43           H  
ATOM     83  HD3 LYS A   6       1.821  -7.369  -2.973  1.00 32.32           H  
ATOM     84  HE3 LYS A   6       4.561  -7.898  -2.395  1.00 30.24           H  
ATOM     85  HZ1 LYS A   6       3.636  -8.263  -5.109  1.00 12.13           H  
ATOM     86  HZ2 LYS A   6       2.638  -8.959  -3.932  1.00  0.34           H  
ATOM     87  HZ3 LYS A   6       4.271  -9.391  -4.019  1.00 31.35           H  
ATOM     88  N   GLU A   7       3.104  -2.374  -2.313  1.00 33.11           N  
ATOM     89  CA  GLU A   7       4.228  -1.519  -2.674  1.00 23.52           C  
ATOM     90  C   GLU A   7       3.807  -0.053  -2.712  1.00 31.42           C  
ATOM     91  O   GLU A   7       2.821   0.337  -2.086  1.00 64.02           O  
ATOM     92  CB  GLU A   7       4.797  -1.934  -4.033  1.00 64.14           C  
ATOM     93  CG  GLU A   7       6.315  -1.940  -4.081  1.00 71.02           C  
ATOM     94  CD  GLU A   7       6.854  -1.923  -5.498  1.00 65.24           C  
ATOM     95  OE1 GLU A   7       6.192  -2.494  -6.391  1.00 73.14           O  
ATOM     96  OE2 GLU A   7       7.936  -1.340  -5.715  1.00 43.20           O  
ATOM     97  H   GLU A   7       3.111  -2.834  -1.447  1.00 10.41           H  
ATOM     98  HA  GLU A   7       4.993  -1.641  -1.922  1.00  3.42           H  
ATOM     99  HB3 GLU A   7       4.437  -1.246  -4.784  1.00 30.55           H  
ATOM    100  HG3 GLU A   7       6.675  -2.829  -3.585  1.00 24.11           H  
ATOM    101  N   TYR A   8       4.560   0.754  -3.451  1.00  3.23           N  
ATOM    102  CA  TYR A   8       4.267   2.177  -3.569  1.00  2.14           C  
ATOM    103  C   TYR A   8       2.810   2.403  -3.965  1.00  1.33           C  
ATOM    104  O   TYR A   8       2.258   3.480  -3.748  1.00  1.01           O  
ATOM    105  CB  TYR A   8       5.193   2.826  -4.600  1.00 34.22           C  
ATOM    106  CG  TYR A   8       5.135   2.174  -5.962  1.00 20.41           C  
ATOM    107  CD1 TYR A   8       4.199   2.576  -6.907  1.00 72.22           C  
ATOM    108  CD2 TYR A   8       6.014   1.154  -6.305  1.00 34.00           C  
ATOM    109  CE1 TYR A   8       4.140   1.982  -8.153  1.00  3.42           C  
ATOM    110  CE2 TYR A   8       5.965   0.556  -7.549  1.00 54.34           C  
ATOM    111  CZ  TYR A   8       5.026   0.973  -8.469  1.00  5.24           C  
ATOM    112  OH  TYR A   8       4.972   0.379  -9.710  1.00 12.43           O  
ATOM    113  H   TYR A   8       5.333   0.384  -3.927  1.00 72.24           H  
ATOM    114  HA  TYR A   8       4.441   2.633  -2.606  1.00 34.01           H  
ATOM    115  HB3 TYR A   8       6.211   2.766  -4.246  1.00 11.55           H  
ATOM    116  HD1 TYR A   8       3.506   3.367  -6.657  1.00 72.13           H  
ATOM    117  HD2 TYR A   8       6.748   0.829  -5.581  1.00 20.10           H  
ATOM    118  HE1 TYR A   8       3.406   2.309  -8.875  1.00 13.25           H  
ATOM    119  HE2 TYR A   8       6.658  -0.235  -7.796  1.00 62.43           H  
ATOM    120  HH  TYR A   8       4.330   0.837 -10.257  1.00 13.42           H  
ATOM    121  N   GLU A   9       2.196   1.377  -4.546  1.00 10.23           N  
ATOM    122  CA  GLU A   9       0.805   1.462  -4.972  1.00 62.11           C  
ATOM    123  C   GLU A   9      -0.054   2.121  -3.897  1.00 53.44           C  
ATOM    124  O   GLU A   9       0.120   1.868  -2.705  1.00 51.35           O  
ATOM    125  CB  GLU A   9       0.260   0.070  -5.292  1.00 31.54           C  
ATOM    126  CG  GLU A   9      -1.095   0.089  -5.982  1.00 22.03           C  
ATOM    127  CD  GLU A   9      -0.992  -0.151  -7.476  1.00 70.32           C  
ATOM    128  OE1 GLU A   9      -0.833   0.836  -8.225  1.00 20.25           O  
ATOM    129  OE2 GLU A   9      -1.071  -1.324  -7.895  1.00  0.44           O  
ATOM    130  H   GLU A   9       2.691   0.544  -4.692  1.00 31.23           H  
ATOM    131  HA  GLU A   9       0.768   2.067  -5.866  1.00 55.34           H  
ATOM    132  HB3 GLU A   9       0.162  -0.487  -4.371  1.00 43.41           H  
ATOM    133  HG3 GLU A   9      -1.554   1.053  -5.818  1.00 33.32           H  
ATOM    134  N   THR A  10      -0.982   2.970  -4.327  1.00 71.44           N  
ATOM    135  CA  THR A  10      -1.867   3.668  -3.403  1.00 73.04           C  
ATOM    136  C   THR A  10      -2.500   2.699  -2.410  1.00 72.44           C  
ATOM    137  O   THR A  10      -2.815   1.559  -2.754  1.00 12.03           O  
ATOM    138  CB  THR A  10      -2.984   4.419  -4.152  1.00 12.45           C  
ATOM    139  OG1 THR A  10      -3.858   3.484  -4.795  1.00 13.31           O  
ATOM    140  CG2 THR A  10      -2.398   5.367  -5.187  1.00 11.54           C  
ATOM    141  H   THR A  10      -1.073   3.131  -5.289  1.00 10.41           H  
ATOM    142  HA  THR A  10      -1.278   4.391  -2.859  1.00 54.25           H  
ATOM    143  HB  THR A  10      -3.551   4.997  -3.437  1.00 53.12           H  
ATOM    144  HG1 THR A  10      -3.435   3.142  -5.587  1.00 51.33           H  
ATOM    145 HG21 THR A  10      -3.037   6.231  -5.286  1.00  3.42           H  
ATOM    146 HG22 THR A  10      -2.326   4.862  -6.140  1.00 54.02           H  
ATOM    147 HG23 THR A  10      -1.413   5.681  -4.872  1.00 34.23           H  
ATOM    148  N   CYS A  11      -2.686   3.158  -1.177  1.00 44.21           N  
ATOM    149  CA  CYS A  11      -3.282   2.333  -0.134  1.00 44.20           C  
ATOM    150  C   CYS A  11      -4.453   3.054   0.528  1.00  3.13           C  
ATOM    151  O   CYS A  11      -4.515   3.165   1.752  1.00 65.53           O  
ATOM    152  CB  CYS A  11      -2.233   1.968   0.918  1.00 41.21           C  
ATOM    153  SG  CYS A  11      -1.427   3.405   1.694  1.00 52.22           S  
ATOM    154  H   CYS A  11      -2.414   4.077  -0.963  1.00 25.53           H  
ATOM    155  HA  CYS A  11      -3.646   1.428  -0.595  1.00 61.45           H  
ATOM    156  HB3 CYS A  11      -1.463   1.369   0.455  1.00 15.14           H  
ATOM    157  N   VAL A  12      -5.379   3.542  -0.291  1.00 23.11           N  
ATOM    158  CA  VAL A  12      -6.549   4.251   0.214  1.00 31.31           C  
ATOM    159  C   VAL A  12      -7.353   3.375   1.167  1.00 50.11           C  
ATOM    160  O   VAL A  12      -6.963   2.247   1.470  1.00  3.14           O  
ATOM    161  CB  VAL A  12      -7.464   4.715  -0.936  1.00 31.01           C  
ATOM    162  CG1 VAL A  12      -6.764   5.767  -1.783  1.00 24.42           C  
ATOM    163  CG2 VAL A  12      -7.890   3.529  -1.787  1.00 62.10           C  
ATOM    164  H   VAL A  12      -5.274   3.422  -1.258  1.00 33.00           H  
ATOM    165  HA  VAL A  12      -6.205   5.125   0.747  1.00 42.34           H  
ATOM    166  HB  VAL A  12      -8.349   5.160  -0.507  1.00 40.11           H  
ATOM    167 HG11 VAL A  12      -7.376   6.000  -2.643  1.00 62.05           H  
ATOM    168 HG12 VAL A  12      -6.611   6.660  -1.195  1.00 65.50           H  
ATOM    169 HG13 VAL A  12      -5.810   5.385  -2.115  1.00 52.10           H  
ATOM    170 HG21 VAL A  12      -8.601   3.857  -2.532  1.00  2.11           H  
ATOM    171 HG22 VAL A  12      -7.025   3.107  -2.276  1.00 55.31           H  
ATOM    172 HG23 VAL A  12      -8.349   2.780  -1.159  1.00 71.12           H  
ATOM    173  N   ARG A  13      -8.479   3.901   1.638  1.00 32.54           N  
ATOM    174  CA  ARG A  13      -9.339   3.166   2.558  1.00 61.54           C  
ATOM    175  C   ARG A  13      -9.718   1.806   1.981  1.00 24.24           C  
ATOM    176  O   ARG A  13      -9.444   0.758   2.566  1.00 21.25           O  
ATOM    177  CB  ARG A  13     -10.604   3.973   2.861  1.00 24.03           C  
ATOM    178  CG  ARG A  13     -10.649   4.526   4.275  1.00 52.34           C  
ATOM    179  CD  ARG A  13     -11.703   5.613   4.415  1.00 45.51           C  
ATOM    180  NE  ARG A  13     -13.042   5.059   4.588  1.00 72.20           N  
ATOM    181  CZ  ARG A  13     -13.488   4.561   5.736  1.00 73.32           C  
ATOM    182  NH1 ARG A  13     -12.706   4.549   6.806  1.00 34.31           N  
ATOM    183  NH2 ARG A  13     -14.720   4.073   5.815  1.00 43.23           N  
ATOM    184  H   ARG A  13      -8.738   4.804   1.360  1.00 63.53           H  
ATOM    185  HA  ARG A  13      -8.791   3.015   3.475  1.00 60.23           H  
ATOM    186  HB3 ARG A  13     -11.464   3.336   2.719  1.00 73.45           H  
ATOM    187  HG3 ARG A  13      -9.682   4.940   4.521  1.00  1.23           H  
ATOM    188  HD3 ARG A  13     -11.689   6.226   3.526  1.00 10.03           H  
ATOM    189  HE  ARG A  13     -13.637   5.057   3.810  1.00 63.04           H  
ATOM    190 HH11 ARG A  13     -11.778   4.915   6.749  1.00 52.41           H  
ATOM    191 HH12 ARG A  13     -13.045   4.174   7.669  1.00 32.31           H  
ATOM    192 HH21 ARG A  13     -15.313   4.081   5.010  1.00 40.44           H  
ATOM    193 HH22 ARG A  13     -15.055   3.699   6.678  1.00 33.50           H  
ATOM    194  N   PRO A  14     -10.362   1.820   0.804  1.00 32.34           N  
ATOM    195  CA  PRO A  14     -10.791   0.595   0.121  1.00 62.11           C  
ATOM    196  C   PRO A  14      -9.614  -0.208  -0.422  1.00 20.00           C  
ATOM    197  O   PRO A  14      -9.786  -1.327  -0.906  1.00 51.11           O  
ATOM    198  CB  PRO A  14     -11.659   1.115  -1.028  1.00 41.24           C  
ATOM    199  CG  PRO A  14     -11.159   2.495  -1.285  1.00 73.33           C  
ATOM    200  CD  PRO A  14     -10.720   3.032   0.049  1.00 73.33           C  
ATOM    201  HA  PRO A  14     -11.386  -0.032   0.768  1.00 73.21           H  
ATOM    202  HB3 PRO A  14     -12.695   1.121  -0.726  1.00 33.52           H  
ATOM    203  HG3 PRO A  14     -11.955   3.103  -1.690  1.00 61.14           H  
ATOM    204  HD3 PRO A  14     -11.532   3.558   0.530  1.00 42.34           H  
ATOM    205  N   ARG A  15      -8.420   0.369  -0.338  1.00 31.01           N  
ATOM    206  CA  ARG A  15      -7.215  -0.294  -0.822  1.00 52.13           C  
ATOM    207  C   ARG A  15      -6.308  -0.688   0.340  1.00 52.54           C  
ATOM    208  O   ARG A  15      -5.085  -0.573   0.254  1.00 23.33           O  
ATOM    209  CB  ARG A  15      -6.458   0.619  -1.787  1.00 21.33           C  
ATOM    210  CG  ARG A  15      -5.466  -0.119  -2.672  1.00 53.41           C  
ATOM    211  CD  ARG A  15      -6.166  -1.115  -3.583  1.00 64.32           C  
ATOM    212  NE  ARG A  15      -5.908  -0.840  -4.995  1.00 35.20           N  
ATOM    213  CZ  ARG A  15      -6.384  -1.583  -5.987  1.00 35.53           C  
ATOM    214  NH1 ARG A  15      -7.140  -2.641  -5.724  1.00 61.14           N  
ATOM    215  NH2 ARG A  15      -6.105  -1.270  -7.245  1.00 30.22           N  
ATOM    216  H   ARG A  15      -8.347   1.263   0.059  1.00 73.40           H  
ATOM    217  HA  ARG A  15      -7.517  -1.188  -1.346  1.00 22.32           H  
ATOM    218  HB3 ARG A  15      -5.918   1.358  -1.216  1.00  3.15           H  
ATOM    219  HG3 ARG A  15      -4.764  -0.649  -2.044  1.00 64.21           H  
ATOM    220  HD3 ARG A  15      -7.229  -1.061  -3.404  1.00 52.21           H  
ATOM    221  HE  ARG A  15      -5.352  -0.064  -5.211  1.00  4.02           H  
ATOM    222 HH11 ARG A  15      -7.352  -2.880  -4.777  1.00 52.22           H  
ATOM    223 HH12 ARG A  15      -7.498  -3.199  -6.473  1.00 65.41           H  
ATOM    224 HH21 ARG A  15      -5.536  -0.473  -7.448  1.00 74.31           H  
ATOM    225 HH22 ARG A  15      -6.464  -1.830  -7.991  1.00 64.33           H  
ATOM    226  N   LYS A  16      -6.914  -1.152   1.427  1.00 60.21           N  
ATOM    227  CA  LYS A  16      -6.163  -1.564   2.607  1.00  5.33           C  
ATOM    228  C   LYS A  16      -5.053  -2.541   2.232  1.00 24.31           C  
ATOM    229  O   LYS A  16      -5.319  -3.645   1.756  1.00 24.13           O  
ATOM    230  CB  LYS A  16      -7.097  -2.207   3.634  1.00 31.31           C  
ATOM    231  CG  LYS A  16      -6.842  -1.749   5.060  1.00  1.11           C  
ATOM    232  CD  LYS A  16      -5.533  -2.303   5.597  1.00  4.11           C  
ATOM    233  CE  LYS A  16      -4.495  -1.204   5.775  1.00 72.31           C  
ATOM    234  NZ  LYS A  16      -4.910  -0.213   6.806  1.00 43.45           N  
ATOM    235  H   LYS A  16      -7.893  -1.221   1.436  1.00  2.43           H  
ATOM    236  HA  LYS A  16      -5.717  -0.682   3.041  1.00 72.42           H  
ATOM    237  HB3 LYS A  16      -6.972  -3.280   3.595  1.00 45.11           H  
ATOM    238  HG3 LYS A  16      -7.652  -2.091   5.688  1.00 72.10           H  
ATOM    239  HD3 LYS A  16      -5.150  -3.038   4.903  1.00 63.22           H  
ATOM    240  HE3 LYS A  16      -4.362  -0.696   4.832  1.00 64.52           H  
ATOM    241  HZ1 LYS A  16      -5.918  -0.329   7.030  1.00 32.24           H  
ATOM    242  HZ2 LYS A  16      -4.754   0.754   6.454  1.00 14.40           H  
ATOM    243  HZ3 LYS A  16      -4.354  -0.346   7.675  1.00 20.13           H  
ATOM    244  N   CYS A  17      -3.809  -2.128   2.450  1.00 23.32           N  
ATOM    245  CA  CYS A  17      -2.658  -2.967   2.135  1.00 74.44           C  
ATOM    246  C   CYS A  17      -2.811  -4.354   2.754  1.00 64.03           C  
ATOM    247  O   CYS A  17      -2.817  -4.502   3.974  1.00 55.44           O  
ATOM    248  CB  CYS A  17      -1.371  -2.311   2.638  1.00 22.54           C  
ATOM    249  SG  CYS A  17      -0.357  -1.561   1.324  1.00  2.00           S  
ATOM    250  H   CYS A  17      -3.661  -1.238   2.832  1.00 44.41           H  
ATOM    251  HA  CYS A  17      -2.605  -3.069   1.062  1.00 61.21           H  
ATOM    252  HB3 CYS A  17      -0.767  -3.057   3.135  1.00 23.11           H  
ATOM    253  N   GLN A  18      -2.936  -5.366   1.900  1.00 41.52           N  
ATOM    254  CA  GLN A  18      -3.088  -6.740   2.363  1.00 22.11           C  
ATOM    255  C   GLN A  18      -1.872  -7.182   3.168  1.00 53.30           C  
ATOM    256  O   GLN A  18      -1.972  -7.558   4.337  1.00 43.54           O  
ATOM    257  CB  GLN A  18      -3.298  -7.680   1.174  1.00 13.01           C  
ATOM    258  CG  GLN A  18      -4.602  -8.458   1.236  1.00 51.41           C  
ATOM    259  CD  GLN A  18      -4.426  -9.847   1.815  1.00 33.13           C  
ATOM    260  OE1 GLN A  18      -3.677 -10.665   1.281  1.00 25.24           O  
ATOM    261  NE2 GLN A  18      -5.117 -10.123   2.916  1.00 61.51           N  
ATOM    262  H   GLN A  18      -2.924  -5.183   0.938  1.00 14.43           H  
ATOM    263  HA  GLN A  18      -3.960  -6.780   2.999  1.00 21.25           H  
ATOM    264  HB3 GLN A  18      -2.483  -8.388   1.143  1.00 60.11           H  
ATOM    265  HG3 GLN A  18      -5.000  -8.548   0.236  1.00  0.14           H  
ATOM    266 HE21 GLN A  18      -5.696  -9.422   3.285  1.00 10.53           H  
ATOM    267 HE22 GLN A  18      -5.023 -11.014   3.310  1.00 51.23           H  
ATOM    268  N   PRO A  19      -0.692  -7.139   2.531  1.00 12.22           N  
ATOM    269  CA  PRO A  19       0.568  -7.531   3.169  1.00 32.30           C  
ATOM    270  C   PRO A  19       1.003  -6.545   4.247  1.00 35.34           C  
ATOM    271  O   PRO A  19       0.434  -5.464   4.401  1.00 20.32           O  
ATOM    272  CB  PRO A  19       1.567  -7.533   2.010  1.00 13.23           C  
ATOM    273  CG  PRO A  19       0.997  -6.582   1.016  1.00 41.34           C  
ATOM    274  CD  PRO A  19      -0.497  -6.703   1.138  1.00  1.02           C  
ATOM    275  HA  PRO A  19       0.505  -8.523   3.595  1.00 25.45           H  
ATOM    276  HB3 PRO A  19       1.649  -8.529   1.602  1.00 41.33           H  
ATOM    277  HG3 PRO A  19       1.315  -6.857   0.022  1.00 45.34           H  
ATOM    278  HD3 PRO A  19      -0.874  -7.443   0.447  1.00 11.35           H  
ATOM    279  N   PRO A  20       2.037  -6.923   5.013  1.00 15.34           N  
ATOM    280  CA  PRO A  20       2.573  -6.085   6.090  1.00 52.22           C  
ATOM    281  C   PRO A  20       3.291  -4.848   5.561  1.00 24.45           C  
ATOM    282  O   PRO A  20       4.521  -4.802   5.519  1.00 15.22           O  
ATOM    283  CB  PRO A  20       3.560  -7.012   6.804  1.00 65.23           C  
ATOM    284  CG  PRO A  20       3.967  -8.002   5.768  1.00 43.02           C  
ATOM    285  CD  PRO A  20       2.764  -8.198   4.887  1.00  1.10           C  
ATOM    286  HA  PRO A  20       1.799  -5.782   6.780  1.00 64.34           H  
ATOM    287  HB3 PRO A  20       3.070  -7.492   7.638  1.00 25.02           H  
ATOM    288  HG3 PRO A  20       4.242  -8.934   6.239  1.00 73.43           H  
ATOM    289  HD3 PRO A  20       2.163  -9.021   5.246  1.00 52.55           H  
ATOM    290  N   LEU A  21       2.516  -3.848   5.155  1.00 54.32           N  
ATOM    291  CA  LEU A  21       3.079  -2.610   4.627  1.00 55.14           C  
ATOM    292  C   LEU A  21       2.784  -1.438   5.558  1.00 61.21           C  
ATOM    293  O   LEU A  21       2.194  -1.611   6.625  1.00 14.22           O  
ATOM    294  CB  LEU A  21       2.516  -2.324   3.235  1.00 65.22           C  
ATOM    295  CG  LEU A  21       3.212  -3.030   2.070  1.00 51.24           C  
ATOM    296  CD1 LEU A  21       4.555  -2.379   1.779  1.00 44.51           C  
ATOM    297  CD2 LEU A  21       3.390  -4.510   2.374  1.00 71.31           C  
ATOM    298  H   LEU A  21       1.543  -3.944   5.212  1.00 54.02           H  
ATOM    299  HA  LEU A  21       4.148  -2.737   4.556  1.00 42.00           H  
ATOM    300  HB3 LEU A  21       2.581  -1.259   3.064  1.00  1.12           H  
ATOM    301  HG  LEU A  21       2.599  -2.941   1.185  1.00 64.12           H  
ATOM    302 HD11 LEU A  21       4.654  -2.217   0.717  1.00 22.13           H  
ATOM    303 HD12 LEU A  21       5.350  -3.025   2.121  1.00  4.33           H  
ATOM    304 HD13 LEU A  21       4.615  -1.431   2.295  1.00 14.41           H  
ATOM    305 HD21 LEU A  21       4.270  -4.649   2.984  1.00 12.03           H  
ATOM    306 HD22 LEU A  21       3.502  -5.055   1.449  1.00 31.04           H  
ATOM    307 HD23 LEU A  21       2.522  -4.876   2.904  1.00 42.43           H  
ATOM    308  N   LYS A  22       3.196  -0.244   5.146  1.00 53.11           N  
ATOM    309  CA  LYS A  22       2.974   0.959   5.940  1.00 14.32           C  
ATOM    310  C   LYS A  22       2.851   2.187   5.045  1.00 34.23           C  
ATOM    311  O   LYS A  22       3.765   2.509   4.285  1.00 31.53           O  
ATOM    312  CB  LYS A  22       4.118   1.154   6.938  1.00 53.22           C  
ATOM    313  CG  LYS A  22       4.132   0.129   8.057  1.00 34.51           C  
ATOM    314  CD  LYS A  22       5.211   0.434   9.081  1.00 14.41           C  
ATOM    315  CE  LYS A  22       4.646   0.472  10.493  1.00 50.51           C  
ATOM    316  NZ  LYS A  22       5.386   1.429  11.362  1.00 64.24           N  
ATOM    317  H   LYS A  22       3.661  -0.170   4.286  1.00 11.24           H  
ATOM    318  HA  LYS A  22       2.051   0.831   6.485  1.00 52.21           H  
ATOM    319  HB3 LYS A  22       4.030   2.137   7.380  1.00 23.34           H  
ATOM    320  HG3 LYS A  22       4.316  -0.850   7.635  1.00  1.22           H  
ATOM    321  HD3 LYS A  22       5.650   1.396   8.853  1.00 32.35           H  
ATOM    322  HE3 LYS A  22       4.715  -0.517  10.922  1.00  3.41           H  
ATOM    323  HZ1 LYS A  22       4.774   2.233  11.611  1.00 23.14           H  
ATOM    324  HZ2 LYS A  22       6.225   1.788  10.863  1.00 13.13           H  
ATOM    325  HZ3 LYS A  22       5.692   0.956  12.235  1.00 51.14           H  
ATOM    326  N   CYS A  23       1.716   2.871   5.139  1.00 71.14           N  
ATOM    327  CA  CYS A  23       1.472   4.065   4.339  1.00 33.44           C  
ATOM    328  C   CYS A  23       2.234   5.261   4.901  1.00 12.32           C  
ATOM    329  O   CYS A  23       3.046   5.119   5.815  1.00  0.21           O  
ATOM    330  CB  CYS A  23      -0.025   4.376   4.291  1.00 61.14           C  
ATOM    331  SG  CYS A  23      -1.040   3.042   3.579  1.00 74.40           S  
ATOM    332  H   CYS A  23       1.023   2.565   5.764  1.00  4.35           H  
ATOM    333  HA  CYS A  23       1.823   3.869   3.337  1.00 64.33           H  
ATOM    334  HB3 CYS A  23      -0.182   5.263   3.695  1.00 13.31           H  
ATOM    335  N   ASN A  24       1.967   6.439   4.347  1.00 21.21           N  
ATOM    336  CA  ASN A  24       2.627   7.661   4.793  1.00  0.30           C  
ATOM    337  C   ASN A  24       1.609   8.767   5.048  1.00 55.24           C  
ATOM    338  O   ASN A  24       1.524   9.305   6.154  1.00 62.33           O  
ATOM    339  CB  ASN A  24       3.647   8.123   3.751  1.00  3.21           C  
ATOM    340  CG  ASN A  24       3.110   8.030   2.335  1.00 13.34           C  
ATOM    341  OD1 ASN A  24       2.823   6.941   1.839  1.00 60.30           O  
ATOM    342  ND2 ASN A  24       2.974   9.176   1.678  1.00 12.33           N  
ATOM    343  H   ASN A  24       1.309   6.489   3.622  1.00  0.14           H  
ATOM    344  HA  ASN A  24       3.143   7.441   5.715  1.00 74.43           H  
ATOM    345  HB3 ASN A  24       4.531   7.507   3.822  1.00 31.35           H  
ATOM    346 HD21 ASN A  24       3.223  10.006   2.137  1.00  5.34           H  
ATOM    347 HD22 ASN A  24       2.629   9.145   0.762  1.00 62.13           H  
ATOM    348  N   LYS A  25       0.837   9.103   4.021  1.00  1.20           N  
ATOM    349  CA  LYS A  25      -0.178  10.144   4.133  1.00 60.32           C  
ATOM    350  C   LYS A  25      -0.907  10.339   2.808  1.00  4.33           C  
ATOM    351  O   LYS A  25      -2.122  10.528   2.779  1.00 63.45           O  
ATOM    352  CB  LYS A  25       0.461  11.462   4.575  1.00 44.55           C  
ATOM    353  CG  LYS A  25      -0.462  12.661   4.439  1.00 43.24           C  
ATOM    354  CD  LYS A  25      -0.095  13.514   3.235  1.00 62.34           C  
ATOM    355  CE  LYS A  25       0.746  14.715   3.639  1.00 63.33           C  
ATOM    356  NZ  LYS A  25       1.982  14.310   4.364  1.00 24.44           N  
ATOM    357  H   LYS A  25       0.952   8.638   3.165  1.00 52.34           H  
ATOM    358  HA  LYS A  25      -0.892   9.832   4.880  1.00 60.13           H  
ATOM    359  HB3 LYS A  25       1.340  11.641   3.973  1.00 45.53           H  
ATOM    360  HG3 LYS A  25      -0.387  13.265   5.332  1.00 44.21           H  
ATOM    361  HD3 LYS A  25      -1.002  13.863   2.763  1.00 23.42           H  
ATOM    362  HE3 LYS A  25       0.155  15.352   4.282  1.00 25.24           H  
ATOM    363  HZ1 LYS A  25       2.387  13.457   3.928  1.00 32.13           H  
ATOM    364  HZ2 LYS A  25       1.762  14.107   5.359  1.00 61.15           H  
ATOM    365  HZ3 LYS A  25       2.686  15.074   4.323  1.00 34.21           H  
ATOM    366  N   ALA A  26      -0.156  10.289   1.712  1.00 64.01           N  
ATOM    367  CA  ALA A  26      -0.732  10.457   0.383  1.00 73.33           C  
ATOM    368  C   ALA A  26      -1.104   9.110  -0.227  1.00  5.42           C  
ATOM    369  O   ALA A  26      -1.292   8.999  -1.439  1.00 32.43           O  
ATOM    370  CB  ALA A  26       0.239  11.199  -0.523  1.00 51.40           C  
ATOM    371  H   ALA A  26       0.807  10.135   1.799  1.00 41.00           H  
ATOM    372  HA  ALA A  26      -1.626  11.056   0.480  1.00  0.15           H  
ATOM    373  HB1 ALA A  26      -0.317  11.763  -1.259  1.00 14.44           H  
ATOM    374  HB2 ALA A  26       0.840  11.874   0.069  1.00 73.23           H  
ATOM    375  HB3 ALA A  26       0.880  10.488  -1.022  1.00 52.43           H  
ATOM    376  N   GLN A  27      -1.207   8.090   0.618  1.00 73.12           N  
ATOM    377  CA  GLN A  27      -1.555   6.750   0.160  1.00 11.13           C  
ATOM    378  C   GLN A  27      -0.482   6.198  -0.772  1.00 50.22           C  
ATOM    379  O   GLN A  27      -0.560   6.362  -1.990  1.00 13.40           O  
ATOM    380  CB  GLN A  27      -2.907   6.768  -0.554  1.00 74.52           C  
ATOM    381  CG  GLN A  27      -3.951   7.629   0.140  1.00 34.34           C  
ATOM    382  CD  GLN A  27      -4.215   8.929  -0.592  1.00 75.30           C  
ATOM    383  OE1 GLN A  27      -4.516   8.933  -1.785  1.00  4.33           O  
ATOM    384  NE2 GLN A  27      -4.105  10.042   0.123  1.00 43.54           N  
ATOM    385  H   GLN A  27      -1.044   8.242   1.572  1.00 73.54           H  
ATOM    386  HA  GLN A  27      -1.624   6.111   1.027  1.00 61.11           H  
ATOM    387  HB3 GLN A  27      -3.285   5.758  -0.610  1.00 74.31           H  
ATOM    388  HG3 GLN A  27      -3.605   7.856   1.137  1.00  0.31           H  
ATOM    389 HE21 GLN A  27      -3.861   9.963   1.070  1.00 64.30           H  
ATOM    390 HE22 GLN A  27      -4.270  10.898  -0.325  1.00 62.03           H  
ATOM    391  N   ILE A  28       0.519   5.544  -0.192  1.00 52.41           N  
ATOM    392  CA  ILE A  28       1.607   4.968  -0.972  1.00 15.32           C  
ATOM    393  C   ILE A  28       1.933   3.554  -0.500  1.00 65.01           C  
ATOM    394  O   ILE A  28       2.142   2.650  -1.310  1.00  4.24           O  
ATOM    395  CB  ILE A  28       2.881   5.830  -0.885  1.00 64.31           C  
ATOM    396  CG1 ILE A  28       2.526   7.314  -1.003  1.00 64.20           C  
ATOM    397  CG2 ILE A  28       3.868   5.428  -1.971  1.00 64.22           C  
ATOM    398  CD1 ILE A  28       1.955   7.693  -2.352  1.00 42.22           C  
ATOM    399  H   ILE A  28       0.525   5.447   0.783  1.00 11.04           H  
ATOM    400  HA  ILE A  28       1.293   4.928  -2.004  1.00 11.24           H  
ATOM    401  HB  ILE A  28       3.344   5.653   0.073  1.00 43.53           H  
ATOM    402 HG13 ILE A  28       3.417   7.903  -0.842  1.00 25.33           H  
ATOM    403 HG21 ILE A  28       3.373   5.442  -2.931  1.00 42.24           H  
ATOM    404 HG22 ILE A  28       4.693   6.124  -1.982  1.00 60.20           H  
ATOM    405 HG23 ILE A  28       4.236   4.433  -1.772  1.00 13.30           H  
ATOM    406 HD11 ILE A  28       1.109   8.351  -2.212  1.00 42.45           H  
ATOM    407 HD12 ILE A  28       2.710   8.200  -2.934  1.00  5.15           H  
ATOM    408 HD13 ILE A  28       1.635   6.803  -2.872  1.00 53.10           H  
ATOM    409  N   CYS A  29       1.971   3.368   0.815  1.00 45.44           N  
ATOM    410  CA  CYS A  29       2.269   2.065   1.396  1.00 64.21           C  
ATOM    411  C   CYS A  29       3.712   1.661   1.114  1.00 64.21           C  
ATOM    412  O   CYS A  29       4.168   1.703  -0.029  1.00 64.23           O  
ATOM    413  CB  CYS A  29       1.313   1.007   0.842  1.00 31.40           C  
ATOM    414  SG  CYS A  29       0.366   0.119   2.120  1.00 62.42           S  
ATOM    415  H   CYS A  29       1.794   4.129   1.410  1.00 15.41           H  
ATOM    416  HA  CYS A  29       2.131   2.139   2.464  1.00 73.34           H  
ATOM    417  HB3 CYS A  29       1.880   0.276   0.286  1.00  2.21           H  
ATOM    418  N   VAL A  30       4.427   1.268   2.163  1.00 12.31           N  
ATOM    419  CA  VAL A  30       5.818   0.854   2.028  1.00 14.40           C  
ATOM    420  C   VAL A  30       6.299   0.127   3.279  1.00 53.25           C  
ATOM    421  O   VAL A  30       5.564   0.004   4.260  1.00 24.45           O  
ATOM    422  CB  VAL A  30       6.739   2.060   1.762  1.00 13.44           C  
ATOM    423  CG1 VAL A  30       7.000   2.214   0.272  1.00 40.21           C  
ATOM    424  CG2 VAL A  30       6.134   3.330   2.341  1.00 21.12           C  
ATOM    425  H   VAL A  30       4.009   1.255   3.049  1.00 63.25           H  
ATOM    426  HA  VAL A  30       5.887   0.182   1.185  1.00 52.43           H  
ATOM    427  HB  VAL A  30       7.685   1.881   2.253  1.00 33.33           H  
ATOM    428 HG11 VAL A  30       7.023   1.239  -0.192  1.00 10.14           H  
ATOM    429 HG12 VAL A  30       6.213   2.806  -0.172  1.00  4.50           H  
ATOM    430 HG13 VAL A  30       7.949   2.706   0.122  1.00  2.42           H  
ATOM    431 HG21 VAL A  30       5.810   3.145   3.354  1.00 24.30           H  
ATOM    432 HG22 VAL A  30       6.876   4.115   2.337  1.00 63.12           H  
ATOM    433 HG23 VAL A  30       5.288   3.631   1.741  1.00 64.42           H  
ATOM    434  N   ASP A  31       7.538  -0.351   3.240  1.00 61.23           N  
ATOM    435  CA  ASP A  31       8.119  -1.064   4.371  1.00 15.22           C  
ATOM    436  C   ASP A  31       9.528  -1.548   4.044  1.00  2.11           C  
ATOM    437  O   ASP A  31       9.916  -1.664   2.882  1.00  5.33           O  
ATOM    438  CB  ASP A  31       7.237  -2.251   4.761  1.00 64.23           C  
ATOM    439  CG  ASP A  31       6.574  -2.061   6.111  1.00 22.01           C  
ATOM    440  OD1 ASP A  31       6.402  -0.898   6.529  1.00 43.21           O  
ATOM    441  OD2 ASP A  31       6.228  -3.077   6.751  1.00 11.43           O  
ATOM    442  H   ASP A  31       8.076  -0.220   2.430  1.00 72.24           H  
ATOM    443  HA  ASP A  31       8.171  -0.378   5.204  1.00 12.53           H  
ATOM    444  HB3 ASP A  31       7.842  -3.144   4.799  1.00 22.02           H  
ATOM    445  N   PRO A  32      10.313  -1.836   5.092  1.00 11.13           N  
ATOM    446  CA  PRO A  32      11.692  -2.311   4.941  1.00 34.15           C  
ATOM    447  C   PRO A  32      11.759  -3.726   4.376  1.00 53.41           C  
ATOM    448  O   PRO A  32      12.787  -4.145   3.843  1.00 72.51           O  
ATOM    449  CB  PRO A  32      12.237  -2.281   6.371  1.00 43.34           C  
ATOM    450  CG  PRO A  32      11.033  -2.413   7.239  1.00 24.44           C  
ATOM    451  CD  PRO A  32       9.917  -1.722   6.505  1.00 50.33           C  
ATOM    452  HA  PRO A  32      12.274  -1.648   4.317  1.00 13.22           H  
ATOM    453  HB3 PRO A  32      12.747  -1.345   6.545  1.00 42.43           H  
ATOM    454  HG3 PRO A  32      11.211  -1.932   8.189  1.00 32.45           H  
ATOM    455  HD3 PRO A  32       9.854  -0.685   6.804  1.00 33.31           H  
ATOM    456  N   LYS A  33      10.656  -4.459   4.497  1.00  1.43           N  
ATOM    457  CA  LYS A  33      10.589  -5.827   3.997  1.00 24.25           C  
ATOM    458  C   LYS A  33      10.596  -5.850   2.472  1.00 10.33           C  
ATOM    459  O   LYS A  33      11.340  -6.613   1.855  1.00 32.23           O  
ATOM    460  CB  LYS A  33       9.330  -6.522   4.522  1.00 70.02           C  
ATOM    461  CG  LYS A  33       9.621  -7.729   5.397  1.00  1.41           C  
ATOM    462  CD  LYS A  33       9.101  -7.531   6.811  1.00 63.22           C  
ATOM    463  CE  LYS A  33       9.933  -8.301   7.824  1.00 70.11           C  
ATOM    464  NZ  LYS A  33      11.097  -7.507   8.305  1.00 41.14           N  
ATOM    465  H   LYS A  33       9.869  -4.069   4.932  1.00 34.33           H  
ATOM    466  HA  LYS A  33      11.458  -6.356   4.357  1.00 50.41           H  
ATOM    467  HB3 LYS A  33       8.736  -6.848   3.680  1.00 12.30           H  
ATOM    468  HG3 LYS A  33      10.690  -7.884   5.435  1.00 42.52           H  
ATOM    469  HD3 LYS A  33       8.078  -7.878   6.860  1.00 65.33           H  
ATOM    470  HE3 LYS A  33      10.294  -9.207   7.360  1.00 21.43           H  
ATOM    471  HZ1 LYS A  33      11.985  -7.986   8.057  1.00 43.52           H  
ATOM    472  HZ2 LYS A  33      11.051  -7.396   9.339  1.00 33.23           H  
ATOM    473  HZ3 LYS A  33      11.091  -6.563   7.868  1.00 64.54           H  
ATOM    474  N   LYS A  34       9.763  -5.008   1.867  1.00 14.22           N  
ATOM    475  CA  LYS A  34       9.676  -4.930   0.415  1.00 24.24           C  
ATOM    476  C   LYS A  34       9.120  -3.579  -0.024  1.00  1.35           C  
ATOM    477  O   LYS A  34       7.916  -3.338   0.049  1.00  3.11           O  
ATOM    478  CB  LYS A  34       8.792  -6.057  -0.125  1.00 60.13           C  
ATOM    479  CG  LYS A  34       9.408  -6.807  -1.293  1.00 52.33           C  
ATOM    480  CD  LYS A  34       9.952  -8.160  -0.862  1.00 43.44           C  
ATOM    481  CE  LYS A  34       9.804  -9.196  -1.965  1.00 11.32           C  
ATOM    482  NZ  LYS A  34      10.853 -10.250  -1.879  1.00 23.12           N  
ATOM    483  H   LYS A  34       9.195  -4.425   2.413  1.00 31.10           H  
ATOM    484  HA  LYS A  34      10.672  -5.043   0.015  1.00 65.04           H  
ATOM    485  HB3 LYS A  34       7.852  -5.635  -0.451  1.00 43.10           H  
ATOM    486  HG3 LYS A  34      10.217  -6.217  -1.701  1.00 15.04           H  
ATOM    487  HD3 LYS A  34       9.408  -8.494   0.011  1.00 31.15           H  
ATOM    488  HE3 LYS A  34       9.882  -8.699  -2.921  1.00 12.51           H  
ATOM    489  HZ1 LYS A  34      11.039 -10.647  -2.822  1.00  1.40           H  
ATOM    490  HZ2 LYS A  34      10.539 -11.016  -1.249  1.00 51.41           H  
ATOM    491  HZ3 LYS A  34      11.734  -9.847  -1.503  1.00  1.52           H  
ATOM    492  N   GLY A  35      10.006  -2.700  -0.483  1.00 12.40           N  
ATOM    493  CA  GLY A  35       9.585  -1.385  -0.927  1.00 65.04           C  
ATOM    494  C   GLY A  35      10.755  -0.500  -1.311  1.00 60.33           C  
ATOM    495  O   GLY A  35      11.754  -0.979  -1.846  1.00 14.41           O  
ATOM    496  H   GLY A  35      10.954  -2.946  -0.518  1.00 31.01           H  
ATOM    497  HA2 GLY A  35       8.936  -1.497  -1.783  1.00  5.41           H  
ATOM    498  HA3 GLY A  35       9.034  -0.906  -0.131  1.00 20.34           H  
ATOM    499  N   TRP A  36      10.629   0.794  -1.040  1.00 24.23           N  
ATOM    500  CA  TRP A  36      11.684   1.748  -1.363  1.00 52.33           C  
ATOM    501  C   TRP A  36      12.947   1.454  -0.561  1.00 43.14           C  
ATOM    502  O   TRP A  36      12.985   1.656   0.653  1.00 32.23           O  
ATOM    503  CB  TRP A  36      11.211   3.177  -1.086  1.00 21.44           C  
ATOM    504  CG  TRP A  36      11.586   4.146  -2.165  1.00 12.40           C  
ATOM    505  CD1 TRP A  36      12.807   4.271  -2.765  1.00  4.12           C  
ATOM    506  CD2 TRP A  36      10.738   5.127  -2.770  1.00 71.23           C  
ATOM    507  NE1 TRP A  36      12.767   5.272  -3.706  1.00  4.24           N  
ATOM    508  CE2 TRP A  36      11.509   5.812  -3.729  1.00 23.35           C  
ATOM    509  CE3 TRP A  36       9.400   5.494  -2.595  1.00 23.32           C  
ATOM    510  CZ2 TRP A  36      10.986   6.840  -4.509  1.00 11.12           C  
ATOM    511  CZ3 TRP A  36       8.883   6.514  -3.369  1.00 25.10           C  
ATOM    512  CH2 TRP A  36       9.674   7.178  -4.317  1.00 70.53           C  
ATOM    513  H   TRP A  36       9.807   1.117  -0.613  1.00 25.43           H  
ATOM    514  HA  TRP A  36      11.908   1.650  -2.415  1.00 50.22           H  
ATOM    515  HB3 TRP A  36      11.649   3.520  -0.160  1.00 40.02           H  
ATOM    516  HD1 TRP A  36      13.668   3.667  -2.524  1.00  3.31           H  
ATOM    517  HE1 TRP A  36      13.519   5.552  -4.271  1.00 30.34           H  
ATOM    518  HE3 TRP A  36       8.774   4.994  -1.870  1.00 11.44           H  
ATOM    519  HZ2 TRP A  36      11.583   7.360  -5.244  1.00 73.35           H  
ATOM    520  HZ3 TRP A  36       7.852   6.811  -3.248  1.00 63.34           H  
ATOM    521  HH2 TRP A  36       9.228   7.969  -4.899  1.00 61.30           H  
TER     522      TRP A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1     -14.390  -6.370  -3.612  1.00 75.21           N  
ATOM      2  CA  ASP A   1     -13.721  -6.434  -4.905  1.00 21.43           C  
ATOM      3  C   ASP A   1     -12.874  -5.187  -5.141  1.00 33.15           C  
ATOM      4  O   ASP A   1     -13.333  -4.218  -5.746  1.00  3.33           O  
ATOM      5  CB  ASP A   1     -14.748  -6.589  -6.028  1.00 25.14           C  
ATOM      6  CG  ASP A   1     -15.142  -8.035  -6.258  1.00 44.51           C  
ATOM      7  OD1 ASP A   1     -15.620  -8.678  -5.301  1.00 22.33           O  
ATOM      8  OD2 ASP A   1     -14.969  -8.523  -7.394  1.00 24.44           O  
ATOM      9  H1  ASP A   1     -14.172  -5.640  -2.995  1.00 31.20           H  
ATOM     10  HA  ASP A   1     -13.073  -7.298  -4.901  1.00 44.31           H  
ATOM     11  HB3 ASP A   1     -14.331  -6.197  -6.945  1.00 53.42           H  
ATOM     12  N   PHE A   2     -11.637  -5.218  -4.658  1.00 33.12           N  
ATOM     13  CA  PHE A   2     -10.726  -4.090  -4.815  1.00 62.03           C  
ATOM     14  C   PHE A   2      -9.461  -4.511  -5.556  1.00 51.40           C  
ATOM     15  O   PHE A   2      -9.091  -5.685  -5.587  1.00  2.50           O  
ATOM     16  CB  PHE A   2     -10.361  -3.509  -3.448  1.00 54.13           C  
ATOM     17  CG  PHE A   2     -10.064  -4.555  -2.411  1.00 21.33           C  
ATOM     18  CD1 PHE A   2      -8.866  -5.251  -2.434  1.00 32.33           C  
ATOM     19  CD2 PHE A   2     -10.983  -4.843  -1.415  1.00 14.33           C  
ATOM     20  CE1 PHE A   2      -8.589  -6.215  -1.482  1.00 33.12           C  
ATOM     21  CE2 PHE A   2     -10.711  -5.805  -0.460  1.00 70.31           C  
ATOM     22  CZ  PHE A   2      -9.514  -6.493  -0.495  1.00 60.22           C  
ATOM     23  H   PHE A   2     -11.328  -6.020  -4.185  1.00 52.12           H  
ATOM     24  HA  PHE A   2     -11.234  -3.334  -5.394  1.00 13.34           H  
ATOM     25  HB3 PHE A   2     -11.182  -2.909  -3.088  1.00 71.21           H  
ATOM     26  HD1 PHE A   2      -8.141  -5.035  -3.207  1.00 74.54           H  
ATOM     27  HD2 PHE A   2     -11.920  -4.307  -1.387  1.00 10.15           H  
ATOM     28  HE1 PHE A   2      -7.652  -6.751  -1.512  1.00 44.40           H  
ATOM     29  HE2 PHE A   2     -11.436  -6.021   0.311  1.00 42.23           H  
ATOM     30  HZ  PHE A   2      -9.300  -7.245   0.250  1.00 54.44           H  
ATOM     31  N   PRO A   3      -8.781  -3.530  -6.168  1.00  0.00           N  
ATOM     32  CA  PRO A   3      -7.546  -3.773  -6.921  1.00 54.02           C  
ATOM     33  C   PRO A   3      -6.379  -4.151  -6.014  1.00 25.22           C  
ATOM     34  O   PRO A   3      -5.643  -5.098  -6.294  1.00 42.32           O  
ATOM     35  CB  PRO A   3      -7.278  -2.431  -7.606  1.00 31.52           C  
ATOM     36  CG  PRO A   3      -7.952  -1.424  -6.741  1.00 43.14           C  
ATOM     37  CD  PRO A   3      -9.163  -2.108  -6.172  1.00 21.44           C  
ATOM     38  HA  PRO A   3      -7.682  -4.541  -7.669  1.00 74.21           H  
ATOM     39  HB3 PRO A   3      -7.698  -2.441  -8.600  1.00 23.33           H  
ATOM     40  HG3 PRO A   3      -8.248  -0.570  -7.334  1.00 61.31           H  
ATOM     41  HD3 PRO A   3     -10.023  -1.944  -6.805  1.00 44.02           H  
ATOM     42  N   LEU A   4      -6.216  -3.405  -4.927  1.00 14.22           N  
ATOM     43  CA  LEU A   4      -5.138  -3.662  -3.978  1.00 42.00           C  
ATOM     44  C   LEU A   4      -3.777  -3.560  -4.660  1.00 61.14           C  
ATOM     45  O   LEU A   4      -3.362  -4.469  -5.378  1.00 42.41           O  
ATOM     46  CB  LEU A   4      -5.304  -5.046  -3.350  1.00 12.13           C  
ATOM     47  CG  LEU A   4      -4.074  -5.612  -2.639  1.00 33.33           C  
ATOM     48  CD1 LEU A   4      -4.425  -6.037  -1.221  1.00 41.22           C  
ATOM     49  CD2 LEU A   4      -3.499  -6.785  -3.421  1.00  1.30           C  
ATOM     50  H   LEU A   4      -6.834  -2.665  -4.757  1.00 41.32           H  
ATOM     51  HA  LEU A   4      -5.195  -2.914  -3.202  1.00 42.31           H  
ATOM     52  HB3 LEU A   4      -5.579  -5.735  -4.136  1.00 41.12           H  
ATOM     53  HG  LEU A   4      -3.315  -4.845  -2.579  1.00 24.24           H  
ATOM     54 HD11 LEU A   4      -4.653  -7.092  -1.207  1.00 11.42           H  
ATOM     55 HD12 LEU A   4      -5.285  -5.478  -0.881  1.00  3.04           H  
ATOM     56 HD13 LEU A   4      -3.587  -5.839  -0.569  1.00 65.03           H  
ATOM     57 HD21 LEU A   4      -2.768  -6.422  -4.128  1.00 75.34           H  
ATOM     58 HD22 LEU A   4      -4.294  -7.288  -3.951  1.00 64.11           H  
ATOM     59 HD23 LEU A   4      -3.028  -7.477  -2.738  1.00 42.01           H  
ATOM     60  N   SER A   5      -3.086  -2.448  -4.427  1.00 24.44           N  
ATOM     61  CA  SER A   5      -1.773  -2.227  -5.020  1.00  1.35           C  
ATOM     62  C   SER A   5      -0.664  -2.641  -4.056  1.00 61.51           C  
ATOM     63  O   SER A   5      -0.744  -2.386  -2.854  1.00 34.43           O  
ATOM     64  CB  SER A   5      -1.605  -0.756  -5.405  1.00 50.42           C  
ATOM     65  OG  SER A   5      -2.577  -0.363  -6.358  1.00 34.24           O  
ATOM     66  H   SER A   5      -3.471  -1.760  -3.845  1.00  2.02           H  
ATOM     67  HA  SER A   5      -1.704  -2.833  -5.910  1.00 30.30           H  
ATOM     68  HB3 SER A   5      -0.622  -0.607  -5.828  1.00 34.24           H  
ATOM     69  HG  SER A   5      -3.405  -0.174  -5.912  1.00 41.35           H  
ATOM     70  N   LYS A   6       0.368  -3.283  -4.592  1.00 64.31           N  
ATOM     71  CA  LYS A   6       1.494  -3.732  -3.783  1.00 14.15           C  
ATOM     72  C   LYS A   6       2.616  -2.699  -3.789  1.00 12.13           C  
ATOM     73  O   LYS A   6       2.775  -1.950  -4.752  1.00 53.24           O  
ATOM     74  CB  LYS A   6       2.017  -5.073  -4.301  1.00 11.34           C  
ATOM     75  CG  LYS A   6       2.403  -5.049  -5.770  1.00  2.10           C  
ATOM     76  CD  LYS A   6       1.703  -6.151  -6.548  1.00  4.05           C  
ATOM     77  CE  LYS A   6       0.530  -5.609  -7.349  1.00 35.50           C  
ATOM     78  NZ  LYS A   6       0.253  -6.435  -8.557  1.00 73.52           N  
ATOM     79  H   LYS A   6       0.373  -3.456  -5.558  1.00 15.34           H  
ATOM     80  HA  LYS A   6       1.144  -3.860  -2.770  1.00 14.01           H  
ATOM     81  HB3 LYS A   6       1.251  -5.823  -4.164  1.00  3.20           H  
ATOM     82  HG3 LYS A   6       3.472  -5.183  -5.855  1.00 12.02           H  
ATOM     83  HD3 LYS A   6       1.342  -6.896  -5.854  1.00 22.52           H  
ATOM     84  HE3 LYS A   6       0.757  -4.599  -7.658  1.00 33.41           H  
ATOM     85  HZ1 LYS A   6      -0.032  -5.826  -9.349  1.00 61.34           H  
ATOM     86  HZ2 LYS A   6      -0.514  -7.110  -8.359  1.00 21.35           H  
ATOM     87  HZ3 LYS A   6       1.104  -6.965  -8.829  1.00  1.14           H  
ATOM     88  N   GLU A   7       3.392  -2.668  -2.709  1.00 21.42           N  
ATOM     89  CA  GLU A   7       4.499  -1.727  -2.593  1.00 43.51           C  
ATOM     90  C   GLU A   7       4.024  -0.296  -2.827  1.00 13.21           C  
ATOM     91  O   GLU A   7       2.824  -0.031  -2.886  1.00 61.24           O  
ATOM     92  CB  GLU A   7       5.603  -2.079  -3.591  1.00  3.33           C  
ATOM     93  CG  GLU A   7       6.972  -2.248  -2.952  1.00 54.22           C  
ATOM     94  CD  GLU A   7       8.048  -2.598  -3.960  1.00 10.51           C  
ATOM     95  OE1 GLU A   7       7.996  -3.713  -4.519  1.00 22.55           O  
ATOM     96  OE2 GLU A   7       8.943  -1.758  -4.190  1.00 32.34           O  
ATOM     97  H   GLU A   7       3.215  -3.292  -1.975  1.00 61.44           H  
ATOM     98  HA  GLU A   7       4.895  -1.803  -1.591  1.00 61.13           H  
ATOM     99  HB3 GLU A   7       5.670  -1.292  -4.329  1.00 54.24           H  
ATOM    100  HG3 GLU A   7       6.916  -3.037  -2.217  1.00 33.34           H  
ATOM    101  N   TYR A   8       4.975   0.623  -2.958  1.00 61.01           N  
ATOM    102  CA  TYR A   8       4.655   2.027  -3.182  1.00 43.24           C  
ATOM    103  C   TYR A   8       3.678   2.185  -4.343  1.00 31.33           C  
ATOM    104  O   TYR A   8       3.963   1.775  -5.468  1.00 34.41           O  
ATOM    105  CB  TYR A   8       5.930   2.825  -3.461  1.00 23.14           C  
ATOM    106  CG  TYR A   8       6.677   2.361  -4.692  1.00 34.42           C  
ATOM    107  CD1 TYR A   8       7.525   1.261  -4.639  1.00 12.02           C  
ATOM    108  CD2 TYR A   8       6.534   3.021  -5.905  1.00 25.24           C  
ATOM    109  CE1 TYR A   8       8.210   0.834  -5.760  1.00 50.01           C  
ATOM    110  CE2 TYR A   8       7.214   2.599  -7.032  1.00 64.12           C  
ATOM    111  CZ  TYR A   8       8.051   1.506  -6.955  1.00 75.10           C  
ATOM    112  OH  TYR A   8       8.731   1.085  -8.073  1.00 33.44           O  
ATOM    113  H   TYR A   8       5.914   0.351  -2.902  1.00 33.31           H  
ATOM    114  HA  TYR A   8       4.193   2.410  -2.284  1.00 71.52           H  
ATOM    115  HB3 TYR A   8       6.595   2.735  -2.616  1.00 53.22           H  
ATOM    116  HD1 TYR A   8       7.648   0.737  -3.703  1.00 34.53           H  
ATOM    117  HD2 TYR A   8       5.879   3.878  -5.963  1.00 71.34           H  
ATOM    118  HE1 TYR A   8       8.866  -0.023  -5.700  1.00 62.43           H  
ATOM    119  HE2 TYR A   8       7.091   3.126  -7.967  1.00 64.34           H  
ATOM    120  HH  TYR A   8       9.655   1.332  -7.999  1.00 43.34           H  
ATOM    121  N   GLU A   9       2.525   2.784  -4.062  1.00 51.21           N  
ATOM    122  CA  GLU A   9       1.506   2.996  -5.082  1.00 35.30           C  
ATOM    123  C   GLU A   9       0.332   3.795  -4.521  1.00  2.04           C  
ATOM    124  O   GLU A   9       0.176   4.980  -4.816  1.00 62.14           O  
ATOM    125  CB  GLU A   9       1.009   1.654  -5.626  1.00  4.34           C  
ATOM    126  CG  GLU A   9      -0.077   1.788  -6.680  1.00 45.24           C  
ATOM    127  CD  GLU A   9       0.065   0.773  -7.796  1.00 23.13           C  
ATOM    128  OE1 GLU A   9       1.215   0.462  -8.171  1.00 23.32           O  
ATOM    129  OE2 GLU A   9      -0.973   0.291  -8.296  1.00  2.23           O  
ATOM    130  H   GLU A   9       2.356   3.089  -3.146  1.00 62.22           H  
ATOM    131  HA  GLU A   9       1.955   3.557  -5.888  1.00 72.50           H  
ATOM    132  HB3 GLU A   9       0.616   1.071  -4.807  1.00 14.24           H  
ATOM    133  HG3 GLU A   9      -0.027   2.780  -7.106  1.00 10.41           H  
ATOM    134  N   THR A  10      -0.492   3.136  -3.713  1.00 53.32           N  
ATOM    135  CA  THR A  10      -1.652   3.783  -3.111  1.00 31.25           C  
ATOM    136  C   THR A  10      -2.390   2.830  -2.179  1.00 73.33           C  
ATOM    137  O   THR A  10      -2.621   1.668  -2.517  1.00 53.24           O  
ATOM    138  CB  THR A  10      -2.630   4.292  -4.187  1.00 55.24           C  
ATOM    139  OG1 THR A  10      -2.321   3.697  -5.452  1.00 54.01           O  
ATOM    140  CG2 THR A  10      -2.564   5.808  -4.304  1.00 31.34           C  
ATOM    141  H   THR A  10      -0.314   2.193  -3.516  1.00 54.11           H  
ATOM    142  HA  THR A  10      -1.302   4.631  -2.541  1.00 23.25           H  
ATOM    143  HB  THR A  10      -3.634   4.012  -3.900  1.00  1.24           H  
ATOM    144  HG1 THR A  10      -2.778   2.856  -5.530  1.00 72.51           H  
ATOM    145 HG21 THR A  10      -3.469   6.239  -3.904  1.00 14.03           H  
ATOM    146 HG22 THR A  10      -2.462   6.085  -5.343  1.00 11.24           H  
ATOM    147 HG23 THR A  10      -1.714   6.175  -3.749  1.00 54.43           H  
ATOM    148  N   CYS A  11      -2.760   3.329  -1.004  1.00 22.43           N  
ATOM    149  CA  CYS A  11      -3.474   2.522  -0.021  1.00  0.02           C  
ATOM    150  C   CYS A  11      -4.705   3.260   0.497  1.00 30.51           C  
ATOM    151  O   CYS A  11      -4.627   4.015   1.466  1.00 23.51           O  
ATOM    152  CB  CYS A  11      -2.550   2.166   1.145  1.00 50.11           C  
ATOM    153  SG  CYS A  11      -1.584   3.572   1.783  1.00 52.43           S  
ATOM    154  H   CYS A  11      -2.549   4.262  -0.792  1.00  1.42           H  
ATOM    155  HA  CYS A  11      -3.793   1.612  -0.507  1.00 15.13           H  
ATOM    156  HB3 CYS A  11      -1.854   1.407   0.824  1.00 13.13           H  
ATOM    157  N   VAL A  12      -5.842   3.034  -0.155  1.00 43.23           N  
ATOM    158  CA  VAL A  12      -7.090   3.675   0.240  1.00 62.12           C  
ATOM    159  C   VAL A  12      -7.864   2.810   1.227  1.00 20.23           C  
ATOM    160  O   VAL A  12      -7.543   1.637   1.426  1.00 45.03           O  
ATOM    161  CB  VAL A  12      -7.982   3.966  -0.981  1.00 62.11           C  
ATOM    162  CG1 VAL A  12      -8.863   5.179  -0.723  1.00 55.34           C  
ATOM    163  CG2 VAL A  12      -7.132   4.171  -2.225  1.00 41.12           C  
ATOM    164  H   VAL A  12      -5.841   2.422  -0.920  1.00 14.35           H  
ATOM    165  HA  VAL A  12      -6.847   4.615   0.714  1.00 40.52           H  
ATOM    166  HB  VAL A  12      -8.623   3.113  -1.145  1.00 33.45           H  
ATOM    167 HG11 VAL A  12      -8.627   5.595   0.247  1.00 20.21           H  
ATOM    168 HG12 VAL A  12      -8.687   5.923  -1.486  1.00 33.40           H  
ATOM    169 HG13 VAL A  12      -9.901   4.881  -0.741  1.00 31.44           H  
ATOM    170 HG21 VAL A  12      -6.214   4.671  -1.956  1.00  3.24           H  
ATOM    171 HG22 VAL A  12      -6.905   3.212  -2.667  1.00 45.52           H  
ATOM    172 HG23 VAL A  12      -7.674   4.776  -2.938  1.00 22.11           H  
ATOM    173  N   ARG A  13      -8.888   3.394   1.842  1.00 12.21           N  
ATOM    174  CA  ARG A  13      -9.708   2.675   2.810  1.00 33.00           C  
ATOM    175  C   ARG A  13     -10.164   1.333   2.245  1.00 63.54           C  
ATOM    176  O   ARG A  13      -9.864   0.269   2.787  1.00 62.25           O  
ATOM    177  CB  ARG A  13     -10.925   3.516   3.202  1.00 13.12           C  
ATOM    178  CG  ARG A  13     -10.882   4.016   4.637  1.00 32.35           C  
ATOM    179  CD  ARG A  13     -11.174   5.505   4.717  1.00 52.24           C  
ATOM    180  NE  ARG A  13      -9.970   6.310   4.524  1.00 73.33           N  
ATOM    181  CZ  ARG A  13      -9.044   6.482   5.460  1.00  4.01           C  
ATOM    182  NH1 ARG A  13      -9.182   5.909   6.647  1.00  1.52           N  
ATOM    183  NH2 ARG A  13      -7.976   7.229   5.208  1.00 10.12           N  
ATOM    184  H   ARG A  13      -9.095   4.331   1.642  1.00 13.14           H  
ATOM    185  HA  ARG A  13      -9.106   2.496   3.688  1.00 41.11           H  
ATOM    186  HB3 ARG A  13     -11.816   2.918   3.079  1.00  2.45           H  
ATOM    187  HG3 ARG A  13      -9.901   3.827   5.045  1.00 51.52           H  
ATOM    188  HD3 ARG A  13     -11.591   5.725   5.688  1.00 43.33           H  
ATOM    189  HE  ARG A  13      -9.849   6.743   3.653  1.00 52.10           H  
ATOM    190 HH11 ARG A  13      -9.984   5.345   6.839  1.00 63.01           H  
ATOM    191 HH12 ARG A  13      -8.481   6.039   7.350  1.00 23.00           H  
ATOM    192 HH21 ARG A  13      -7.869   7.663   4.314  1.00 74.21           H  
ATOM    193 HH22 ARG A  13      -7.279   7.358   5.913  1.00 45.21           H  
ATOM    194  N   PRO A  14     -10.908   1.382   1.130  1.00 15.11           N  
ATOM    195  CA  PRO A  14     -11.422   0.180   0.467  1.00 13.10           C  
ATOM    196  C   PRO A  14     -10.316  -0.638  -0.189  1.00 15.24           C  
ATOM    197  O   PRO A  14     -10.547  -1.755  -0.651  1.00 34.45           O  
ATOM    198  CB  PRO A  14     -12.375   0.738  -0.593  1.00 41.31           C  
ATOM    199  CG  PRO A  14     -11.869   2.111  -0.870  1.00 40.03           C  
ATOM    200  CD  PRO A  14     -11.304   2.616   0.429  1.00 75.22           C  
ATOM    201  HA  PRO A  14     -11.972  -0.447   1.154  1.00  0.13           H  
ATOM    202  HB3 PRO A  14     -13.381   0.760  -0.202  1.00 34.23           H  
ATOM    203  HG3 PRO A  14     -12.684   2.743  -1.194  1.00 43.24           H  
ATOM    204  HD3 PRO A  14     -12.059   3.150   0.987  1.00 12.02           H  
ATOM    205  N   ARG A  15      -9.112  -0.075  -0.227  1.00 54.32           N  
ATOM    206  CA  ARG A  15      -7.969  -0.752  -0.828  1.00 73.34           C  
ATOM    207  C   ARG A  15      -6.820  -0.866   0.169  1.00 12.13           C  
ATOM    208  O   ARG A  15      -5.650  -0.764  -0.202  1.00 72.13           O  
ATOM    209  CB  ARG A  15      -7.504  -0.002  -2.077  1.00 55.01           C  
ATOM    210  CG  ARG A  15      -8.382  -0.240  -3.293  1.00 71.52           C  
ATOM    211  CD  ARG A  15      -8.394   0.968  -4.217  1.00 32.20           C  
ATOM    212  NE  ARG A  15      -9.489   1.884  -3.908  1.00 22.11           N  
ATOM    213  CZ  ARG A  15     -10.737   1.704  -4.325  1.00 33.21           C  
ATOM    214  NH1 ARG A  15     -11.047   0.647  -5.064  1.00 63.53           N  
ATOM    215  NH2 ARG A  15     -11.679   2.581  -4.003  1.00 74.13           N  
ATOM    216  H   ARG A  15      -8.990   0.818   0.158  1.00 13.12           H  
ATOM    217  HA  ARG A  15      -8.284  -1.745  -1.112  1.00 71.24           H  
ATOM    218  HB3 ARG A  15      -6.500  -0.317  -2.317  1.00 20.44           H  
ATOM    219  HG3 ARG A  15      -9.392  -0.439  -2.963  1.00 13.44           H  
ATOM    220  HD3 ARG A  15      -8.501   0.624  -5.236  1.00 52.32           H  
ATOM    221  HE  ARG A  15      -9.282   2.672  -3.364  1.00 34.52           H  
ATOM    222 HH11 ARG A  15     -10.340  -0.017  -5.307  1.00 65.00           H  
ATOM    223 HH12 ARG A  15     -11.988   0.513  -5.376  1.00 75.05           H  
ATOM    224 HH21 ARG A  15     -11.450   3.379  -3.446  1.00 13.44           H  
ATOM    225 HH22 ARG A  15     -12.618   2.445  -4.318  1.00 54.24           H  
ATOM    226  N   LYS A  16      -7.160  -1.079   1.436  1.00 31.10           N  
ATOM    227  CA  LYS A  16      -6.157  -1.208   2.486  1.00 74.11           C  
ATOM    228  C   LYS A  16      -5.104  -2.246   2.109  1.00 44.44           C  
ATOM    229  O   LYS A  16      -5.410  -3.251   1.466  1.00 60.24           O  
ATOM    230  CB  LYS A  16      -6.822  -1.599   3.808  1.00 52.13           C  
ATOM    231  CG  LYS A  16      -6.413  -0.720   4.978  1.00  4.55           C  
ATOM    232  CD  LYS A  16      -6.353  -1.509   6.275  1.00 31.03           C  
ATOM    233  CE  LYS A  16      -5.300  -0.950   7.219  1.00 54.41           C  
ATOM    234  NZ  LYS A  16      -5.858  -0.679   8.573  1.00 12.24           N  
ATOM    235  H   LYS A  16      -8.110  -1.152   1.670  1.00 21.13           H  
ATOM    236  HA  LYS A  16      -5.675  -0.250   2.605  1.00 70.14           H  
ATOM    237  HB3 LYS A  16      -6.557  -2.620   4.044  1.00 24.53           H  
ATOM    238  HG3 LYS A  16      -7.132   0.078   5.086  1.00 64.55           H  
ATOM    239  HD3 LYS A  16      -6.110  -2.538   6.049  1.00 31.51           H  
ATOM    240  HE3 LYS A  16      -4.917  -0.029   6.805  1.00 55.33           H  
ATOM    241  HZ1 LYS A  16      -6.486   0.150   8.542  1.00 52.00           H  
ATOM    242  HZ2 LYS A  16      -5.087  -0.492   9.246  1.00 54.15           H  
ATOM    243  HZ3 LYS A  16      -6.401  -1.500   8.907  1.00 72.41           H  
ATOM    244  N   CYS A  17      -3.863  -1.995   2.513  1.00 35.12           N  
ATOM    245  CA  CYS A  17      -2.764  -2.907   2.220  1.00 21.43           C  
ATOM    246  C   CYS A  17      -2.945  -4.232   2.956  1.00  1.12           C  
ATOM    247  O   CYS A  17      -2.767  -4.307   4.171  1.00 41.21           O  
ATOM    248  CB  CYS A  17      -1.428  -2.272   2.610  1.00 24.45           C  
ATOM    249  SG  CYS A  17      -0.644  -1.311   1.275  1.00 33.22           S  
ATOM    250  H   CYS A  17      -3.681  -1.177   3.023  1.00 52.03           H  
ATOM    251  HA  CYS A  17      -2.766  -3.097   1.157  1.00 31.45           H  
ATOM    252  HB3 CYS A  17      -0.741  -3.051   2.903  1.00  2.32           H  
ATOM    253  N   GLN A  18      -3.299  -5.274   2.211  1.00  2.11           N  
ATOM    254  CA  GLN A  18      -3.503  -6.595   2.793  1.00 72.40           C  
ATOM    255  C   GLN A  18      -2.276  -7.037   3.584  1.00 61.42           C  
ATOM    256  O   GLN A  18      -2.348  -7.318   4.781  1.00 24.25           O  
ATOM    257  CB  GLN A  18      -3.814  -7.616   1.697  1.00 72.41           C  
ATOM    258  CG  GLN A  18      -3.313  -9.017   2.010  1.00 53.22           C  
ATOM    259  CD  GLN A  18      -3.916 -10.069   1.102  1.00 64.32           C  
ATOM    260  OE1 GLN A  18      -3.201 -10.770   0.385  1.00 14.43           O  
ATOM    261  NE2 GLN A  18      -5.238 -10.185   1.125  1.00 20.51           N  
ATOM    262  H   GLN A  18      -3.427  -5.151   1.247  1.00  4.44           H  
ATOM    263  HA  GLN A  18      -4.347  -6.535   3.464  1.00 44.52           H  
ATOM    264  HB3 GLN A  18      -3.352  -7.290   0.777  1.00 63.02           H  
ATOM    265  HG3 GLN A  18      -3.569  -9.255   3.032  1.00 12.52           H  
ATOM    266 HE21 GLN A  18      -5.744  -9.591   1.719  1.00 20.43           H  
ATOM    267 HE22 GLN A  18      -5.655 -10.857   0.546  1.00 13.40           H  
ATOM    268  N   PRO A  19      -1.124  -7.102   2.901  1.00 23.31           N  
ATOM    269  CA  PRO A  19       0.141  -7.510   3.520  1.00 41.34           C  
ATOM    270  C   PRO A  19       0.667  -6.469   4.503  1.00  5.12           C  
ATOM    271  O   PRO A  19       0.168  -5.345   4.581  1.00 32.03           O  
ATOM    272  CB  PRO A  19       1.091  -7.648   2.328  1.00 70.11           C  
ATOM    273  CG  PRO A  19       0.526  -6.746   1.286  1.00 40.24           C  
ATOM    274  CD  PRO A  19      -0.966  -6.781   1.472  1.00 53.00           C  
ATOM    275  HA  PRO A  19       0.048  -8.462   4.022  1.00 50.11           H  
ATOM    276  HB3 PRO A  19       1.107  -8.674   1.994  1.00  1.34           H  
ATOM    277  HG3 PRO A  19       0.789  -7.109   0.304  1.00 52.43           H  
ATOM    278  HD3 PRO A  19      -1.405  -7.551   0.855  1.00 44.41           H  
ATOM    279  N   PRO A  20       1.700  -6.847   5.270  1.00 31.21           N  
ATOM    280  CA  PRO A  20       2.316  -5.960   6.261  1.00  3.43           C  
ATOM    281  C   PRO A  20       3.090  -4.817   5.614  1.00  3.03           C  
ATOM    282  O   PRO A  20       4.312  -4.883   5.473  1.00 44.44           O  
ATOM    283  CB  PRO A  20       3.268  -6.886   7.022  1.00 11.42           C  
ATOM    284  CG  PRO A  20       3.584  -7.979   6.060  1.00 51.43           C  
ATOM    285  CD  PRO A  20       2.345  -8.171   5.230  1.00 45.21           C  
ATOM    286  HA  PRO A  20       1.582  -5.556   6.943  1.00  2.40           H  
ATOM    287  HB3 PRO A  20       2.776  -7.267   7.905  1.00 24.20           H  
ATOM    288  HG3 PRO A  20       3.817  -8.886   6.600  1.00 24.14           H  
ATOM    289  HD3 PRO A  20       1.708  -8.922   5.671  1.00 22.44           H  
ATOM    290  N   LEU A  21       2.372  -3.771   5.221  1.00 42.43           N  
ATOM    291  CA  LEU A  21       2.993  -2.612   4.588  1.00 52.15           C  
ATOM    292  C   LEU A  21       2.921  -1.390   5.499  1.00 15.11           C  
ATOM    293  O   LEU A  21       2.391  -1.460   6.608  1.00 71.31           O  
ATOM    294  CB  LEU A  21       2.308  -2.307   3.254  1.00 62.05           C  
ATOM    295  CG  LEU A  21       2.837  -3.069   2.039  1.00 45.10           C  
ATOM    296  CD1 LEU A  21       4.159  -2.480   1.574  1.00 23.05           C  
ATOM    297  CD2 LEU A  21       2.994  -4.547   2.364  1.00 32.53           C  
ATOM    298  H   LEU A  21       1.403  -3.776   5.359  1.00 73.24           H  
ATOM    299  HA  LEU A  21       4.029  -2.849   4.405  1.00 14.31           H  
ATOM    300  HB3 LEU A  21       2.422  -1.250   3.059  1.00 11.20           H  
ATOM    301  HG  LEU A  21       2.128  -2.977   1.228  1.00 70.12           H  
ATOM    302 HD11 LEU A  21       4.571  -1.858   2.355  1.00 62.31           H  
ATOM    303 HD12 LEU A  21       3.997  -1.885   0.688  1.00 43.05           H  
ATOM    304 HD13 LEU A  21       4.850  -3.280   1.348  1.00 62.30           H  
ATOM    305 HD21 LEU A  21       3.198  -5.095   1.456  1.00 22.12           H  
ATOM    306 HD22 LEU A  21       2.082  -4.916   2.810  1.00 64.11           H  
ATOM    307 HD23 LEU A  21       3.813  -4.679   3.056  1.00 21.32           H  
ATOM    308  N   LYS A  22       3.458  -0.271   5.025  1.00 22.25           N  
ATOM    309  CA  LYS A  22       3.454   0.967   5.793  1.00 71.13           C  
ATOM    310  C   LYS A  22       3.289   2.176   4.878  1.00  2.34           C  
ATOM    311  O   LYS A  22       4.147   2.452   4.037  1.00 74.14           O  
ATOM    312  CB  LYS A  22       4.749   1.096   6.599  1.00 30.43           C  
ATOM    313  CG  LYS A  22       4.523   1.231   8.094  1.00 53.24           C  
ATOM    314  CD  LYS A  22       5.832   1.434   8.840  1.00 12.24           C  
ATOM    315  CE  LYS A  22       6.141   2.911   9.030  1.00 14.32           C  
ATOM    316  NZ  LYS A  22       5.820   3.372  10.409  1.00 43.12           N  
ATOM    317  H   LYS A  22       3.867  -0.279   4.133  1.00 13.33           H  
ATOM    318  HA  LYS A  22       2.617   0.931   6.476  1.00  4.12           H  
ATOM    319  HB3 LYS A  22       5.285   1.969   6.257  1.00 13.34           H  
ATOM    320  HG3 LYS A  22       4.048   0.332   8.461  1.00 22.31           H  
ATOM    321  HD3 LYS A  22       6.632   0.978   8.275  1.00 31.34           H  
ATOM    322  HE3 LYS A  22       5.558   3.481   8.323  1.00 63.34           H  
ATOM    323  HZ1 LYS A  22       4.810   3.225  10.609  1.00 12.23           H  
ATOM    324  HZ2 LYS A  22       6.038   4.384  10.506  1.00 54.35           H  
ATOM    325  HZ3 LYS A  22       6.382   2.840  11.104  1.00 32.34           H  
ATOM    326  N   CYS A  23       2.184   2.894   5.046  1.00 15.20           N  
ATOM    327  CA  CYS A  23       1.908   4.074   4.235  1.00 75.13           C  
ATOM    328  C   CYS A  23       2.518   5.322   4.866  1.00 74.43           C  
ATOM    329  O   CYS A  23       3.282   5.235   5.827  1.00 15.33           O  
ATOM    330  CB  CYS A  23       0.398   4.260   4.067  1.00 41.33           C  
ATOM    331  SG  CYS A  23      -0.451   2.826   3.331  1.00  3.31           S  
ATOM    332  H   CYS A  23       1.538   2.623   5.733  1.00 63.42           H  
ATOM    333  HA  CYS A  23       2.353   3.921   3.265  1.00 41.42           H  
ATOM    334  HB3 CYS A  23       0.218   5.112   3.429  1.00 51.23           H  
ATOM    335  N   ASN A  24       2.174   6.484   4.319  1.00 15.43           N  
ATOM    336  CA  ASN A  24       2.688   7.750   4.828  1.00 64.21           C  
ATOM    337  C   ASN A  24       1.557   8.751   5.036  1.00 43.44           C  
ATOM    338  O   ASN A  24       1.299   9.189   6.158  1.00 53.01           O  
ATOM    339  CB  ASN A  24       3.725   8.328   3.862  1.00 44.42           C  
ATOM    340  CG  ASN A  24       3.542   7.819   2.446  1.00  3.44           C  
ATOM    341  OD1 ASN A  24       3.852   6.667   2.143  1.00 32.32           O  
ATOM    342  ND2 ASN A  24       3.038   8.678   1.569  1.00 65.34           N  
ATOM    343  H   ASN A  24       1.561   6.489   3.555  1.00 70.35           H  
ATOM    344  HA  ASN A  24       3.163   7.557   5.778  1.00 41.13           H  
ATOM    345  HB3 ASN A  24       4.714   8.056   4.199  1.00 30.41           H  
ATOM    346 HD21 ASN A  24       2.814   9.581   1.880  1.00 34.31           H  
ATOM    347 HD22 ASN A  24       2.908   8.376   0.646  1.00 24.20           H  
ATOM    348  N   LYS A  25       0.884   9.111   3.949  1.00 31.40           N  
ATOM    349  CA  LYS A  25      -0.222  10.059   4.011  1.00  5.34           C  
ATOM    350  C   LYS A  25      -0.815  10.294   2.625  1.00 65.43           C  
ATOM    351  O   LYS A  25      -2.018  10.509   2.483  1.00 74.23           O  
ATOM    352  CB  LYS A  25       0.250  11.387   4.607  1.00 10.34           C  
ATOM    353  CG  LYS A  25      -0.565  11.841   5.805  1.00 32.11           C  
ATOM    354  CD  LYS A  25      -0.887  13.323   5.731  1.00 64.54           C  
ATOM    355  CE  LYS A  25      -1.140  13.908   7.111  1.00 40.35           C  
ATOM    356  NZ  LYS A  25      -0.024  14.791   7.553  1.00 21.35           N  
ATOM    357  H   LYS A  25       1.137   8.728   3.083  1.00 24.44           H  
ATOM    358  HA  LYS A  25      -0.984   9.639   4.648  1.00 53.44           H  
ATOM    359  HB3 LYS A  25       0.189  12.152   3.846  1.00 32.02           H  
ATOM    360  HG3 LYS A  25       0.000  11.649   6.707  1.00 44.12           H  
ATOM    361  HD3 LYS A  25      -1.772  13.460   5.124  1.00 24.40           H  
ATOM    362  HE3 LYS A  25      -1.248  13.098   7.817  1.00 54.22           H  
ATOM    363  HZ1 LYS A  25      -0.403  15.658   7.983  1.00 74.13           H  
ATOM    364  HZ2 LYS A  25       0.569  15.051   6.738  1.00 75.24           H  
ATOM    365  HZ3 LYS A  25       0.566  14.297   8.253  1.00 71.34           H  
ATOM    366  N   ALA A  26       0.037  10.252   1.607  1.00  4.40           N  
ATOM    367  CA  ALA A  26      -0.404  10.457   0.233  1.00 23.00           C  
ATOM    368  C   ALA A  26      -0.726   9.130  -0.444  1.00 24.51           C  
ATOM    369  O   ALA A  26      -0.706   9.027  -1.671  1.00 51.13           O  
ATOM    370  CB  ALA A  26       0.659  11.210  -0.556  1.00 32.45           C  
ATOM    371  H   ALA A  26       0.985  10.077   1.783  1.00 70.24           H  
ATOM    372  HA  ALA A  26      -1.297  11.066   0.255  1.00 35.03           H  
ATOM    373  HB1 ALA A  26       1.558  10.613  -0.605  1.00 41.32           H  
ATOM    374  HB2 ALA A  26       0.297  11.400  -1.556  1.00 20.20           H  
ATOM    375  HB3 ALA A  26       0.874  12.147  -0.066  1.00 72.12           H  
ATOM    376  N   GLN A  27      -1.024   8.116   0.362  1.00 43.34           N  
ATOM    377  CA  GLN A  27      -1.349   6.794  -0.160  1.00 63.14           C  
ATOM    378  C   GLN A  27      -0.201   6.242  -0.998  1.00 51.32           C  
ATOM    379  O   GLN A  27      -0.058   6.582  -2.173  1.00 64.21           O  
ATOM    380  CB  GLN A  27      -2.626   6.856  -1.000  1.00 65.42           C  
ATOM    381  CG  GLN A  27      -3.901   6.852  -0.171  1.00  4.42           C  
ATOM    382  CD  GLN A  27      -5.147   7.015  -1.018  1.00 73.51           C  
ATOM    383  OE1 GLN A  27      -5.087   6.970  -2.247  1.00 70.51           O  
ATOM    384  NE2 GLN A  27      -6.287   7.204  -0.363  1.00 65.10           N  
ATOM    385  H   GLN A  27      -1.023   8.260   1.331  1.00 43.44           H  
ATOM    386  HA  GLN A  27      -1.514   6.137   0.680  1.00 43.23           H  
ATOM    387  HB3 GLN A  27      -2.650   6.000  -1.660  1.00 44.54           H  
ATOM    388  HG3 GLN A  27      -3.855   7.667   0.537  1.00 33.20           H  
ATOM    389 HE21 GLN A  27      -6.259   7.230   0.617  1.00  1.12           H  
ATOM    390 HE22 GLN A  27      -7.109   7.313  -0.885  1.00  3.42           H  
ATOM    391  N   ILE A  28       0.614   5.390  -0.386  1.00 25.44           N  
ATOM    392  CA  ILE A  28       1.749   4.790  -1.078  1.00 53.21           C  
ATOM    393  C   ILE A  28       2.008   3.371  -0.581  1.00 25.53           C  
ATOM    394  O   ILE A  28       2.089   2.431  -1.372  1.00  0.21           O  
ATOM    395  CB  ILE A  28       3.028   5.628  -0.890  1.00  5.24           C  
ATOM    396  CG1 ILE A  28       2.847   7.018  -1.502  1.00  4.00           C  
ATOM    397  CG2 ILE A  28       4.220   4.919  -1.515  1.00  4.32           C  
ATOM    398  CD1 ILE A  28       2.681   7.000  -3.006  1.00 11.44           C  
ATOM    399  H   ILE A  28       0.448   5.158   0.551  1.00 10.15           H  
ATOM    400  HA  ILE A  28       1.516   4.755  -2.132  1.00  5.43           H  
ATOM    401  HB  ILE A  28       3.214   5.729   0.167  1.00 31.03           H  
ATOM    402 HG13 ILE A  28       3.713   7.621  -1.270  1.00 62.52           H  
ATOM    403 HG21 ILE A  28       4.020   4.731  -2.560  1.00  1.22           H  
ATOM    404 HG22 ILE A  28       5.097   5.543  -1.426  1.00 42.55           H  
ATOM    405 HG23 ILE A  28       4.391   3.983  -1.007  1.00 15.35           H  
ATOM    406 HD11 ILE A  28       2.558   5.980  -3.343  1.00 54.42           H  
ATOM    407 HD12 ILE A  28       1.810   7.576  -3.280  1.00 12.11           H  
ATOM    408 HD13 ILE A  28       3.557   7.427  -3.471  1.00 41.44           H  
ATOM    409  N   CYS A  29       2.133   3.223   0.733  1.00 51.15           N  
ATOM    410  CA  CYS A  29       2.380   1.919   1.337  1.00 64.50           C  
ATOM    411  C   CYS A  29       3.763   1.397   0.956  1.00 42.14           C  
ATOM    412  O   CYS A  29       4.109   1.329  -0.223  1.00  3.32           O  
ATOM    413  CB  CYS A  29       1.308   0.920   0.898  1.00 53.12           C  
ATOM    414  SG  CYS A  29       0.263   0.306   2.259  1.00  1.41           S  
ATOM    415  H   CYS A  29       2.058   4.011   1.313  1.00 70.41           H  
ATOM    416  HA  CYS A  29       2.335   2.036   2.408  1.00 42.21           H  
ATOM    417  HB3 CYS A  29       1.787   0.068   0.441  1.00 30.32           H  
ATOM    418  N   VAL A  30       4.548   1.030   1.963  1.00 61.23           N  
ATOM    419  CA  VAL A  30       5.892   0.513   1.736  1.00 12.34           C  
ATOM    420  C   VAL A  30       6.460  -0.116   3.002  1.00 13.35           C  
ATOM    421  O   VAL A  30       5.797  -0.158   4.039  1.00 32.23           O  
ATOM    422  CB  VAL A  30       6.846   1.622   1.254  1.00 31.11           C  
ATOM    423  CG1 VAL A  30       7.043   1.541  -0.252  1.00 35.52           C  
ATOM    424  CG2 VAL A  30       6.318   2.991   1.657  1.00 71.34           C  
ATOM    425  H   VAL A  30       4.215   1.107   2.882  1.00 45.35           H  
ATOM    426  HA  VAL A  30       5.833  -0.242   0.965  1.00 54.42           H  
ATOM    427  HB  VAL A  30       7.805   1.476   1.729  1.00  5.15           H  
ATOM    428 HG11 VAL A  30       8.004   1.960  -0.513  1.00 11.40           H  
ATOM    429 HG12 VAL A  30       7.002   0.507  -0.565  1.00  5.34           H  
ATOM    430 HG13 VAL A  30       6.262   2.097  -0.747  1.00 25.31           H  
ATOM    431 HG21 VAL A  30       7.109   3.721   1.574  1.00 54.21           H  
ATOM    432 HG22 VAL A  30       5.503   3.267   1.005  1.00 50.44           H  
ATOM    433 HG23 VAL A  30       5.966   2.955   2.677  1.00 53.03           H  
ATOM    434  N   ASP A  31       7.693  -0.604   2.913  1.00  4.13           N  
ATOM    435  CA  ASP A  31       8.353  -1.230   4.052  1.00 73.21           C  
ATOM    436  C   ASP A  31       9.793  -1.601   3.710  1.00 13.23           C  
ATOM    437  O   ASP A  31      10.166  -1.731   2.544  1.00 63.11           O  
ATOM    438  CB  ASP A  31       7.584  -2.475   4.493  1.00 73.31           C  
ATOM    439  CG  ASP A  31       6.992  -3.236   3.321  1.00 53.43           C  
ATOM    440  OD1 ASP A  31       7.628  -3.260   2.247  1.00 42.22           O  
ATOM    441  OD2 ASP A  31       5.893  -3.807   3.480  1.00 72.15           O  
ATOM    442  H   ASP A  31       8.171  -0.540   2.058  1.00 14.21           H  
ATOM    443  HA  ASP A  31       8.361  -0.518   4.863  1.00  4.13           H  
ATOM    444  HB3 ASP A  31       6.779  -2.180   5.151  1.00 12.04           H  
ATOM    445  N   PRO A  32      10.622  -1.774   4.750  1.00  1.34           N  
ATOM    446  CA  PRO A  32      12.035  -2.132   4.584  1.00 52.01           C  
ATOM    447  C   PRO A  32      12.216  -3.559   4.076  1.00 63.44           C  
ATOM    448  O   PRO A  32      12.905  -4.368   4.696  1.00 71.03           O  
ATOM    449  CB  PRO A  32      12.604  -1.993   5.998  1.00 45.05           C  
ATOM    450  CG  PRO A  32      11.434  -2.194   6.899  1.00 23.33           C  
ATOM    451  CD  PRO A  32      10.246  -1.635   6.166  1.00 73.40           C  
ATOM    452  HA  PRO A  32      12.543  -1.447   3.921  1.00 34.40           H  
ATOM    453  HB3 PRO A  32      13.032  -1.010   6.122  1.00 42.42           H  
ATOM    454  HG3 PRO A  32      11.588  -1.660   7.825  1.00 53.11           H  
ATOM    455  HD3 PRO A  32      10.098  -0.598   6.425  1.00 61.33           H  
ATOM    456  N   LYS A  33      11.592  -3.861   2.942  1.00 61.21           N  
ATOM    457  CA  LYS A  33      11.685  -5.189   2.348  1.00 24.00           C  
ATOM    458  C   LYS A  33      11.553  -5.116   0.830  1.00 32.53           C  
ATOM    459  O   LYS A  33      12.291  -5.777   0.099  1.00 22.25           O  
ATOM    460  CB  LYS A  33      10.601  -6.104   2.921  1.00 13.40           C  
ATOM    461  CG  LYS A  33      11.137  -7.424   3.450  1.00 22.24           C  
ATOM    462  CD  LYS A  33      11.071  -8.515   2.394  1.00 22.42           C  
ATOM    463  CE  LYS A  33      11.114  -9.900   3.020  1.00 40.40           C  
ATOM    464  NZ  LYS A  33       9.889 -10.687   2.710  1.00 74.04           N  
ATOM    465  H   LYS A  33      11.057  -3.173   2.493  1.00 64.22           H  
ATOM    466  HA  LYS A  33      12.655  -5.595   2.592  1.00 14.42           H  
ATOM    467  HB3 LYS A  33       9.879  -6.317   2.147  1.00 52.12           H  
ATOM    468  HG3 LYS A  33      10.548  -7.726   4.303  1.00 71.21           H  
ATOM    469  HD3 LYS A  33      11.912  -8.406   1.723  1.00 20.10           H  
ATOM    470  HE3 LYS A  33      11.202  -9.794   4.091  1.00 42.04           H  
ATOM    471  HZ1 LYS A  33      10.011 -11.201   1.815  1.00 64.23           H  
ATOM    472  HZ2 LYS A  33       9.069 -10.052   2.625  1.00 32.44           H  
ATOM    473  HZ3 LYS A  33       9.703 -11.374   3.469  1.00 64.32           H  
ATOM    474  N   LYS A  34      10.607  -4.309   0.361  1.00 32.21           N  
ATOM    475  CA  LYS A  34      10.378  -4.147  -1.071  1.00 54.54           C  
ATOM    476  C   LYS A  34      10.560  -2.692  -1.489  1.00 73.24           C  
ATOM    477  O   LYS A  34       9.585  -1.964  -1.679  1.00 33.21           O  
ATOM    478  CB  LYS A  34       8.972  -4.624  -1.440  1.00 54.21           C  
ATOM    479  CG  LYS A  34       8.726  -6.090  -1.127  1.00 71.32           C  
ATOM    480  CD  LYS A  34       7.863  -6.258   0.113  1.00 41.21           C  
ATOM    481  CE  LYS A  34       6.479  -6.783  -0.237  1.00 13.44           C  
ATOM    482  NZ  LYS A  34       5.473  -5.688  -0.316  1.00 32.15           N  
ATOM    483  H   LYS A  34      10.049  -3.808   0.994  1.00 13.32           H  
ATOM    484  HA  LYS A  34      11.104  -4.752  -1.593  1.00 72.22           H  
ATOM    485  HB3 LYS A  34       8.821  -4.474  -2.499  1.00 40.23           H  
ATOM    486  HG3 LYS A  34       9.675  -6.579  -0.962  1.00  3.53           H  
ATOM    487  HD3 LYS A  34       7.761  -5.299   0.602  1.00 54.43           H  
ATOM    488  HE3 LYS A  34       6.174  -7.489   0.523  1.00 44.35           H  
ATOM    489  HZ1 LYS A  34       5.882  -4.862  -0.797  1.00 72.44           H  
ATOM    490  HZ2 LYS A  34       5.175  -5.408   0.641  1.00 22.04           H  
ATOM    491  HZ3 LYS A  34       4.638  -6.008  -0.847  1.00 54.05           H  
ATOM    492  N   GLY A  35      11.813  -2.273  -1.632  1.00 31.31           N  
ATOM    493  CA  GLY A  35      12.098  -0.907  -2.029  1.00 41.24           C  
ATOM    494  C   GLY A  35      11.702   0.100  -0.967  1.00 71.21           C  
ATOM    495  O   GLY A  35      10.699  -0.079  -0.276  1.00 23.35           O  
ATOM    496  H   GLY A  35      12.550  -2.897  -1.467  1.00  0.02           H  
ATOM    497  HA2 GLY A  35      13.156  -0.813  -2.222  1.00  2.34           H  
ATOM    498  HA3 GLY A  35      11.555  -0.687  -2.937  1.00 11.51           H  
ATOM    499  N   TRP A  36      12.492   1.160  -0.835  1.00 62.01           N  
ATOM    500  CA  TRP A  36      12.219   2.198   0.152  1.00 64.35           C  
ATOM    501  C   TRP A  36      12.715   3.556  -0.335  1.00 63.41           C  
ATOM    502  O   TRP A  36      11.995   4.281  -1.023  1.00 35.43           O  
ATOM    503  CB  TRP A  36      12.879   1.849   1.486  1.00 23.04           C  
ATOM    504  CG  TRP A  36      14.376   1.822   1.419  1.00 45.44           C  
ATOM    505  CD1 TRP A  36      15.172   0.721   1.274  1.00 60.45           C  
ATOM    506  CD2 TRP A  36      15.258   2.949   1.495  1.00 60.44           C  
ATOM    507  NE1 TRP A  36      16.494   1.096   1.257  1.00 22.33           N  
ATOM    508  CE2 TRP A  36      16.573   2.457   1.389  1.00 55.20           C  
ATOM    509  CE3 TRP A  36      15.064   4.325   1.641  1.00 70.25           C  
ATOM    510  CZ2 TRP A  36      17.685   3.292   1.426  1.00 44.32           C  
ATOM    511  CZ3 TRP A  36      16.169   5.153   1.677  1.00 72.44           C  
ATOM    512  CH2 TRP A  36      17.466   4.636   1.570  1.00  2.11           C  
ATOM    513  H   TRP A  36      13.277   1.246  -1.416  1.00 44.41           H  
ATOM    514  HA  TRP A  36      11.149   2.247   0.292  1.00  4.30           H  
ATOM    515  HB3 TRP A  36      12.542   0.872   1.801  1.00 10.34           H  
ATOM    516  HD1 TRP A  36      14.801  -0.288   1.190  1.00 20.35           H  
ATOM    517  HE1 TRP A  36      17.256   0.486   1.162  1.00 33.25           H  
ATOM    518  HE3 TRP A  36      14.071   4.743   1.726  1.00 21.21           H  
ATOM    519  HZ2 TRP A  36      18.692   2.909   1.344  1.00 65.21           H  
ATOM    520  HZ3 TRP A  36      16.038   6.219   1.789  1.00 51.44           H  
ATOM    521  HH2 TRP A  36      18.299   5.320   1.603  1.00 14.13           H  
TER     522      TRP A  36                                                      
ENDMDL                                                                          
CONECT  153  331                                                                
CONECT  249  414                                                                
CONECT  331  153                                                                
CONECT  414  249                                                                
MASTER      144    0    0    0    0    0    0    6  292    1    4    3          
END